1,4:5,8-Dimethanoanthracene, 1,2,3,4,5,6,7,8-octahydro-,(1R,4S,5S,8R)-rel-,1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE, DODECAHYDRO- Suppliers & Manufacturers

CHEMICAL products beginning with : 1

82551 to 82600 of 355877 results Page:

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PRODUCT NAME

CAS Registry Number

1,4:5,8-Dimethanoanthracene, 1,2,3,4,5,6,7,8-octahydro-,(1R,4S,5S,8R)-rel- (0 suppliers)

135513-02-9

1,4:5,8-DIMETHANOANTHRACENE-9,10-DIONE, DODECAHYDRO- (6 suppliers)

Synonyms: NSC245079, AIDS128216, AIDS-128216, CID428931, NSC 245079, 1,4:5,8-Dimethanoanthracene-9,10-dione, dodecahydro-

Molecular Formula:	C₁₆H₂₀O₂	Molecular Weight:	244.328800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: VUPXFCMAVVIOEV-UHFFFAOYSA-N

66513-31-3

1,4:5,8-Dimethanobiphenylene,1,4,4a,4b,5,8,8a,- 8b-octahydro- (2 suppliers)

Synonyms: 1,4:5,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-, NSC137779, AC1L5YAU, AC1Q29XN, DTXSID40300591, KPBWFFSGJYAHSX-UHFFFAOYSA-N, ZINC1723228, NSC-137779, PL020139, 1,8-Dimethanobiphenylene, 1,4,4a,4b,5,8,8a,8b-octahydro-, 1,4,4a,4b,5,8,8a,8b-octahydro-1,4:5,8-dimethanobiphenylene, PENTACYCLO[8.2.1.1?,?.0(2),?.0(3),?]TETRADECA-5,11-DIENE, Pentacyclo[8.2.1.1(4,7).0(2,9).0(3,8)]exo-trans-endo-tetradeca-5,11-diene, Pentacyclo[8.2.1.1(E)(4,7).0(2,9).0(3,8)]exo-trans-endo-tetradeca-5,11-diene

Molecular Formula:	C₁₄H₁₆	Molecular Weight:	184.282 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KPBWFFSGJYAHSX-UHFFFAOYSA-N

5307-65-3

1,4:5,8-Dimethanododecahydroanthracene-9,10-dione (1 supplier)

2065-48-7

1,4:5,8-Dimethanonaphthalen-2(1H)-one,3,4,4a,5,8,8a-hexahydro-, (1R,4R,4aS,5R,8S,8aR)-rel- (9CI) (4 suppliers)

Synonyms: AC1L3JRE, 1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-, 1,4:5,8-Dimethanonaphthalen-2(1H)-one, 3,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha,4abeta,5beta,8beta,8abeta)-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: AWDQKLULSIAWOR-UHFFFAOYSA-N

33163-94-9

1,4:5,8-Dimethanonaphthalen-2-al,5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro- (9CI) (2 suppliers)

Synonyms: 10059-66-2, NSC 122964, AC1Q3FYR, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-ol, AC1L4057, NSC122963, NSC122964, NSC 122963, NSC-122963, NSC-122964, 1,4:5,8-Dimethanonaphthalen-2-ol, 5,6,7,8,9,9-hexachloro-1 ,2,3,4,4a,5,8,8a-octahydro-, (1alpha,2alpha,4alpha,4abeta,5lpha,8alpha,8abeta)-, PL038576, 1,8,9,10,11,11-HEXACHLOROTETRACYCLO[6.2.1.1(3),?.0(2),?]DODEC-9-EN-4-OL, 1,4:5,8-Dimethanonaphthalen-2-al, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-

Molecular Formula:	C₁₂H₁₀Cl₆O	Molecular Weight:	382.911 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFNWBCXXSCROFS-UHFFFAOYSA-N

10059-98-0

1,4:5,8-Dimethanonaphthalen-2-ol,1,2,3,4,4a,5,8,8a-octahydro- (2 suppliers)

Synonyms: NSC245059, AC1L8MIA, AC1Q7A1R, SureCN2867851, NSC-245059, tetracyclo[6.2.1.1^{3,6}.0^{2,7}]dodec-9-en-4-ol, 1,8-Dimethanonaphthalen-2-ol, 1,2,3,4,4a,5,8,8a-octahydro-, endo-exo-1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethano-naphthalen-2-ol, Endo,endo-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethano-naphthalen-anti-2-ol, 1,4,:5,8-Dimethanonaphthalen-2-ol, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4-, 5,8-bis(methano)naphthalen-6-ol, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,6.beta.,8.beta.,8a.alpha.)-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: MFZJGMQSIBNILS-UHFFFAOYSA-N

7388-87-6

1,4:5,8-Dimethanonaphthalen-2-ol,5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-,(1R,2R,4R,4aR,5R,8S,8aS)-rel- (9CI) (1 supplier)

Synonyms: 4-Monohydroxydihydroisodrin, 1,4:5,8-Dimethanonaphthalen-2-ol, 5,6,7,8,9,9-hexachloro-1beta,2alpha,3,4beta,4abeta,5,8,8abeta-octahydro-

Molecular Formula:	C₁₂H₈Cl₆O	Molecular Weight:	380.909320 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: IDNSKLRCCYEDTR-UHFFFAOYSA-N

10059-67-3

1,4:5,8-Dimethanonaphthalen-2-ol,5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-,(1R,2S,4R,4aR,5R,8S,8aS)-rel- (9CI) (3 suppliers)

Synonyms: 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-ol, NSC 122964, AC1Q3FYR, AC1L4057, AR-1G6042, NSC122963, NSC122964, NSC 122963, NSC-122963, NSC-122964, 1,4:5,8-Dimethanonaphthalen-2-al, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalen-2-ol, 5,6,7,8,9,9-hexachloro-1 ,2,3,4,4a,5,8,8a-octahydro-, (1alpha,2alpha,4alpha,4abeta,5lpha,8alpha,8abeta)-

Molecular Formula:	C₁₂H₁₀Cl₆O	Molecular Weight:	382.925200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: WFNWBCXXSCROFS-UHFFFAOYSA-N

10059-66-2

1,4:5,8-Dimethanonaphthalen-2-ol,decahydro-, (1R,2S,4R,4aS,5S,8R,8aS)-rel- (9CI) (2 suppliers)

Synonyms: exo-4-Hydroxy-exo-endo-tetracyclo(6.2.1.13,602,7), Exo-4-hydroxy-exo-endo-tetracyclo[6.2.1.13,602,7], exo-4-Hydroxy-exo-exo-tetracyclo(6.2.1.13,602,7)dodecane, Exo-4-hydroxy-exo-exo-tetracyclo[6.2.1.13,602,7]dodecane, exo-Hydroxy-endo-endo-tetracyclo(6.2.1.13,602,7)dodecane, Exo-hydroxy-endo-endo-tetracyclo[6.2.1.13,602,7]dodecane, AC1L3DZB, SureCN2739910, decahydro-1,4:5,8-dimethanonaphthalen-2-ol, 7273-98-5, 74007-11-7

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LXGJTVCALLQHGZ-UHFFFAOYSA-N

107133-43-7

1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer (1 supplier)

Synonyms: 36197-16-7, AC1L3KCK, decahydro-1,4:5,8-dimethanonaphthalen-9-ol

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPOMMBHYDITYNL-UHFFFAOYSA-N

36197-17-8

1,4:5,8-DIMETHANONAPHTHALEN-9-OL,1,4,4A,5,6,7,8,8A-OCTAHYDRO-,STEREO ISOMER (3 suppliers)

Synonyms: NSC625467, AIDS132127, AIDS-132127, CID141393, NCI60_007868, 1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, Tetracyclo(6.2.1.1(3,6).0(2,7))dodec-4-ene-11-ol, stereoisomer, 1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, anti-endo,exo-, 1,4:5,8-Dimethanonaphthalen-9-ol, 1,4,4a,5,6,7,8,8a-octahydro-, stereoisomer

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: NGFZLQIRULRVPV-UHFFFAOYSA-N

28068-45-3

1,4:5,8-Dimethanonaphthalen-9-ol,decahydro-, stereoisomer (9CI) (1 supplier)

Synonyms: 1,4:5,8-Dimethanonaphthalen-9-ol, decahydro-, stereoisomer, AC1L3KCK, decahydro-1,4:5,8-dimethanonaphthalen-9-ol, 36197-17-8

Molecular Formula:	C₁₂H₁₈O	Molecular Weight:	178.270720 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: ZPOMMBHYDITYNL-UHFFFAOYSA-N

36197-16-7

1,4:5,8-Dimethanonaphthalen-9-one, (1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)- (1 supplier)

Synonyms: AC1L3KCN, 1,4:5,8-Dimethanonaphthalen-9-one, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-

Molecular Formula:	C₁₂H₁₆O	Molecular Weight:	176.254840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: BXCXSNWNIVXFED-UHFFFAOYSA-N

36197-31-6

1,4:5,8-DIMETHANONAPHTHALEN-9-ONE,1,4,4A,5,6,7,8,8A-OCTAHYDRO-,(1ALP HA,4A,4AA,5SS,8SS,8AA)- (2 suppliers)

Synonyms: AC1L3KCT, 1,4,4a,5,6,7,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-9-one, 1,4:5,8-Dimethanonaphthalen-9-one, 1,4,4a,5,6,7,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalen-9-one, 1,4,4a,5,6,7,8,8a-octahydro-, (1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-

Molecular Formula:	C₁₂H₁₄O	Molecular Weight:	174.238960 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: IHNUWDSCTBUWKK-UHFFFAOYSA-N

36204-31-6

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,6,7,8,8a,-octahydro-, (1alpha,4a,4abeta,5alpha,8alpha,8abeta)- (2 suppliers)

Synonyms: 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene, Dihydroisodrin, 2387-13-5, AC1Q3FIR, AC1L3Z0L, AR-1G6044, NSC122962, NSC143934, NSC 122962, NSC 143934, NSC-122962, NSC-143934, 1,2,3,4,10,10-Hexachloro-1,4,4a,5,6,7,8,8a-octahydro-1,4-endo-endo-5,8-dimethanonaphthalene

Molecular Formula:	C₁₂H₁₀Cl₆	Molecular Weight:	366.925800 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: HNSZJJAOLVQMQU-UHFFFAOYSA-N

10059-65-1

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1alpha,4alpha,5alpha,8alpha)- (1 supplier)

Synonyms: AC1L3PIU, AGN-PC-00FAIL, 1,4:5,8-Dimethano-4a,8a-(methanoxymethano)naphthalene-9,11-dione, octahydro-(1.alpha.,4.alpha.,4a.beta.,5.beta.,8.alpha.,8a.beta.), 1,4:5,8-Dimethano-4a,8a-(methanoxymethano)naphthalene-9,11-dione, octahydro-(1alpha,4alpha,4abeta,5beta,8alpha,8abeta)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,6,7,8-octahydro-, (1.alpha.,4.alpha.,5.alpha.,8.alpha)-, 1,4:5,8-Dimethanonaphthalene-, 1,2,3,4,5,6,7,8-octahydro-(1.alpha.,4.alpha.,5.beta.,8.beta.), 73679-39-7

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: WNOQFKCATWEQFU-UHFFFAOYSA-N

73321-28-5

1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1alpha,4alpha,5alpha,8alpha)- (0 suppliers)

Synonyms: AC1L3PJ9, AGN-PC-00NI27, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1alpha,4alpha,5beta,8beta)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1.alpha.,4.alpha.,5.alpha.,8.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 102340-97-6

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUKNLCCMKRXCSW-UHFFFAOYSA-N

73365-00-1

1,4:5,8-Dimethanonaphthalene, 2-ethyl-1,2,3,4,4a,5,8,8a-octahydro- (1 supplier)

Synonyms: AGN-PC-005K3Y, AC1L4F97

Molecular Formula:	C₁₄H₂₀	Molecular Weight:	188.308600 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: YJOLYFYTSAVBML-UHFFFAOYSA-N

72896-13-0

1,4:5,8-Dimethanonaphthalene, decahydro-, (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)- (0 suppliers)

Synonyms: NSC55336, H-TCD, AC1L3G17, NSC-55336, LS-181713, Tetracyclo[4.4.0.1(2,5).1(7,10)]dodecane, Tetracyclo[4.4.0.1(2,5).1(7,10)]dodeca-3-ene, 1,4:5,8-Dimethanonaphthalene, decahydro-,(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-, 1,4:5,8-Dimethanonaphthalene,decahydro-,(1.alpha.,4.alpha.,4a,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, decahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, decahydro-,(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 15914-95-1, 32021-58-2

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSHDEZHNJCSDFY-UHFFFAOYSA-N

53862-33-2

1,4:5,8-Dimethanonaphthalene,1,2,3,4,4a,5,8,8a-octahydro-, (1R,4S,4aR,5S,8R,8aS)-rel- (0 suppliers)

Synonyms: Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene, 21635-90-5, 1,4:5,8-Dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-, Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-9-ene, 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene, ACMC-209fmp, AC1L39EH, AGN-PC-009I97, CTK8B1199, ANW-24527, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,5beta,8beta)-, LS-181712, T1817, 1.4:5.8-dimethano-1,2,3,4,4a,5,8,8a-octahydronaphthalene, 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene, (1alpha,4alpha,4abeta,5alpha,8alpha,8abeta) 1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-, 15914-93-9

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBFJAVXCNXDMBH-UHFFFAOYSA-N

1076-12-6

1,4:5,8-Dimethanonaphthalene,1,2,3,4,4a,5,8,8a-octahydro-, (1R,4S,4aS,5R,8S,8aR)-rel- (0 suppliers)

Synonyms: Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-4-ene, 21635-90-5, 1,4:5,8-Dimethano-naphthalene,1,2,4,4a,8,8,8a-octahydro-, Tetracyclo[6.2.1.1(3,6).0(2,7)]dodec-9-ene, 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene, 1076-12-6, ACMC-209fmp, AC1L39EH, AGN-PC-009I97, CTK8B1199, ANW-24527, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,5beta,8beta)-, LS-181712, T1817, 1.4:5.8-dimethano-1,2,3,4,4a,5,8,8a-octahydronaphthalene, 1,4:5,8-Dimethanonaphthalene, (1 alpha,4 alpha,4a beta,5 alpha,8 alpha,8a beta) 1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene, (1alpha,4alpha,4abeta,5alpha,8alpha,8abeta) 1,2,3,4,4a,5,8,8a-octahydro-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-, (1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-

Molecular Formula:	C₁₂H₁₆	Molecular Weight:	160.255440 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: XBFJAVXCNXDMBH-UHFFFAOYSA-N

15914-93-9

1,4:5,8-DIMETHANONAPHTHALENE,1,2,3,4,4A,5,8,8A-OCTAHYDRO-10-METHOXY- (3 suppliers)

Synonyms: CID144243, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-methoxy-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-methoxy-, stereoisomer, 67425-33-6

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJMWFDDKCSNSNS-UHFFFAOYSA-N

67401-91-6

1,4:5,8-DIMETHANONAPHTHALENE,1,2,3,4,4A,5,8,8A-OCTAHYDRO-10-METHOXY-,STEREOISOMER (1 supplier)

Synonyms: 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-methoxy-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-10-methoxy-, stereoisomer, 67401-91-6, AC1L3OT6, 10-methoxy-1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalene

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: GJMWFDDKCSNSNS-UHFFFAOYSA-N

67425-33-6

1,4:5,8-DIMETHANONAPHTHALENE,1,2,3,4,4A,5,8,8A-OCTAHYDRO-2-METHYL- (5 suppliers)

Synonyms: EINECS 244-528-1, CID89528, 1,2,3,4,4a,5,8,8a-Octahydro-2-methyl-1,4:5,8-dimethanonaphthalene, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-, 224187-36-4

Molecular Formula:	C₁₃H₁₈	Molecular Weight:	174.282020 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: FMZITCJWMYHQFG-UHFFFAOYSA-N

21681-47-0

1,4:5,8-Dimethanonaphthalene,1,2,3,4,5,8-hexahydro-, (1a,4a,5b,8b)- (9CI) (2 suppliers)

Synonyms: AC1L3PJ9, AGN-PC-00NI27, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1alpha,4alpha,5beta,8beta)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1alpha,4alpha,5alpha,8alpha)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1.alpha.,4.alpha.,5.alpha.,8.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,2,3,4,5,8-hexahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 73365-00-1

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: QUKNLCCMKRXCSW-UHFFFAOYSA-N

102340-97-6

1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-, (1a,4a,4aa,5b,8b,8aa)- (1 supplier)

Synonyms: AC1L39EK, 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-, 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-, 1,4,5,8-Dimethanonaphthalene, 1,4,4a,5,8,8a-hexahydro-, (1alpha,4alpha,4abeta,5alpha,8alpha,8abeta)-, 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-,(1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-, 1076-13-7, 83602-18-0

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSJSPFJUHHVKQB-UHFFFAOYSA-N

15914-94-0

1,4:5,8-Dimethanonaphthalene,1,4,4a,5,8,8a-hexahydro-, (1a,4a,4ab,5a,8a,8ab)- (0 suppliers)

Molecular Formula:	C₁₂H₁₄	Molecular Weight:	158.239560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: ZSJSPFJUHHVKQB-UHFFFAOYSA-N

83602-18-0

1,4:5,8-Dimethanonaphthalene,1,4,5,8-tetrahydro-, (1R,4S,5R,8S)-rel- (4 suppliers)

Synonyms: AC1L3QX9, AGN-PC-00NI26, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1alpha,4alpha,5beta,8beta)-, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1alpha,4alpha,5alpha,8alpha)-, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1.alpha.,4.alpha.,5.alpha.,8.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 97806-44-5

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWPLEXGYQPSPLP-UHFFFAOYSA-N

97253-51-5

1,4:5,8-DIMETHANONAPHTHALENE,1,4,5,8-TETRAHYDRO-,(1A,4A,5BET A,8SS)- (2 suppliers)

Synonyms: CID145303, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1alpha,4alpha,5beta,8beta)-, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1alpha,4alpha,5alpha,8alpha)-, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1.alpha.,4.alpha.,5.alpha.,8.alpha.)-, 1,4:5,8-Dimethanonaphthalene, 1,4,5,8-tetrahydro-, (1.alpha.,4.alpha.,5.beta.,8.beta.)-, 97253-51-5

Molecular Formula:	C₁₂H₁₂	Molecular Weight:	156.223680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: KWPLEXGYQPSPLP-UHFFFAOYSA-N

97806-44-5

1,4:5,8-Dimethanonaphthalene,2,3-dibromo-1,2,3,4,4a,5,8,8a-octahydro- (7CI,8CI) (2 suppliers)

IUPAC Name: ethyl 1-(2-fluorobenzoyl)piperidine-3-carboxylate | CAS Registry Number: 6621-23-4
Synonyms: ST044034, ethyl 1-(2-fluorobenzoyl)piperidine-3-carboxylate, Enamine_003696, AC1MS4S9, Oprea1_095815, MolPort-001-527-933, HMS1404H22, AKOS001058984, MCULE-4968895619, IDI1_007339, KB-251805, AO-854/40797641, ethyl 1-(2-fluorobenzoyl)-3-piperidinecarboxylate, T5741741, ethyl 1-[(2-fluorophenyl)carbonyl]piperidine-3-carboxylate

Molecular Formula:	C₁₅H₁₈FNO₃	Molecular Weight:	279.306723 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: SNEDNUKORYUCCX-UHFFFAOYSA-N

6621-23-4

1,4:5,8-Dimethanonaphthalene,decahydro- (2 suppliers)

Synonyms: NSC55336, H-TCD, AC1L3G17, NSC-55336, LS-181713, Tetracyclo[4.4.0.1(2,5).1(7,10)]dodecane, Tetracyclo[4.4.0.1(2,5).1(7,10)]dodeca-3-ene, 1,4:5,8-Dimethanonaphthalene, decahydro-, (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-, 1,4:5,8-Dimethanonaphthalene, decahydro-,(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-, 1,4:5,8-Dimethanonaphthalene,decahydro-,(1.alpha.,4.alpha.,4a,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, decahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, decahydro-,(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 15914-95-1, 53862-33-2

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSHDEZHNJCSDFY-UHFFFAOYSA-N

32021-58-2

1,4:5,8-DIMETHANONAPHTHALENE,DECAHYDRO-,(1A,4A,4AA,5SS,8SS,8AA)- (3 suppliers)

Synonyms: NSC55336, H-TCD, AC1L3G17, NSC-55336, LS-181713, Tetracyclo[4.4.0.1(2,5).1(7,10)]dodecane, Tetracyclo[4.4.0.1(2,5).1(7,10)]dodeca-3-ene, 1,4:5,8-Dimethanonaphthalene, decahydro-, (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-, 1,4:5,8-Dimethanonaphthalene, decahydro-,(1alpha,4alpha,4aalpha,5beta,8beta,8aalpha)-, 1,4:5,8-Dimethanonaphthalene,decahydro-,(1.alpha.,4.alpha.,4a,8.beta.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, decahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4:5,8-Dimethanonaphthalene, decahydro-,(1.alpha.,4.alpha.,4a.alpha.,5.beta.,8.beta.,8a.alpha.)-, 32021-58-2, 53862-33-2

Molecular Formula:	C₁₂H₁₈	Molecular Weight:	162.271320 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	0

InChIKey: VSHDEZHNJCSDFY-UHFFFAOYSA-N

15914-95-1

1,4:5,8-Dimethanonaphthalene,decahydro-9-methoxy-, stereoisomer (9CI) (1 supplier)

Synonyms: 1,4:5,8-Dimethanonaphthalene, decahydro-9-methyoxy-, stereoisomer, AC1L3QB6, 82161-26-0

Molecular Formula:	C₁₃H₂₀O	Molecular Weight:	192.297300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: UWSXJDZLQREDGS-UHFFFAOYSA-N

82189-44-4

1,4:5,8-Dimethanonaphthalene-2,3-diol,5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-,(1R,2R,3S,4S,4aR,5R,8S,8aS)-rel- (9CI) (0 suppliers)

IUPAC Name: (1S,2S,3R,4R,5S,6S,7R,8R)-1,8,9,10,11,11-hexachlorotetracyclo[6.2.1.13,6.02,7]dodec-9-ene-4,5-diol | CAS Registry Number: 30460-74-3
Synonyms: UNII-3ZX8R71HL8, 3ZX8R71HL8, cis-Aldrindiol, Aldrindiol, cis-, cis-Dihydroaldrindiol, cis-4,5-Dihydroxy-4,5-dihydroaldrin, WL-43020, 1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1R,2R,3S,4S,4aR,5R,8S,8aS)-rel-

Molecular Formula:	C₁₂H₁₀Cl₆O₂	Molecular Weight:	398.900 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: NWRDBJRTQVHAKR-PICURKEMSA-N

30460-74-3

1,4:5,8-Dimethanonaphthalene-2-carbonitrile, (1 supplier)

40828-04-4

1,4:5,8-DIMETHANONAPHTHALENE-2-CARBONITRILE,1,2,3,4,4A,5,8,8A-OCTAHYDRO-2-METHYL- (2 suppliers)

326613-61-0

1,4:5,8-Dimethanonaphthalene-2-carboxylic acid, (1 supplier)

46382-54-1

1,4:5,8-Dimethanonaphthalene-2-carboxylic acid, 1,2,3,4,4a,5,8,8a-octahydro-2-methyl-, methyl ester, homopolymer (0 suppliers)

185323-61-9

1,4:5,8-Dimethanonaphthalene-2-methanaminium,decahydro-N,N-dimethyl-N-(phenylmethyl)-, chloride (0 suppliers)

61912-02-5

1,4:5,8-dimethanonaphthalene-2-methanol, 1,2,3,4,4a,5,8,8a-octahydro- (1 supplier)

Synonyms: 1,4:5,8-Dimethanonaphthalene-2-methanol, 1,2,3,4,4a,5,8,8a-octahydro-, AI3-08983, AC1L4WWX, AC1Q7C7W, AGN-PC-00B8PH, SureCN7758099, KST-1B0309, EINECS 230-821-1, AR-1B7422, 1,2,3,4,4a,5,8,8a-octahydro-1,4:5,8-dimethanonaphthalen-2-ylmethanol, 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene-2-methanol, 7329-04-6

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLPLOWFYJGZIBV-UHFFFAOYSA-N

117574-21-7

1,4:5,8-dimethanonaphthalene-2-methanol, decahydro-, acetate (1 supplier)

87641-83-6

1,4:5,8-Dimethanonaphthalene-2-methanol, decahydro-,phenylcarbamate (0 suppliers)

61911-74-8

1,4:5,8-DIMETHANONAPHTHALENE-2-METHANOL,1,2,3,4,4A,5,8,8A-OCTAHYDRO- (3 suppliers)

Synonyms: EINECS 230-821-1, CID165590, AI3-08983, 1,2,3,4,4a,5,8,8a-Octahydro-1,4:5,8-dimethanonaphthalene-2-methanol, 1,4:5,8-Dimethanonaphthalene-2-methanol, 1,2,3,4,4a,5,8,8a-octahydro-, 117574-21-7

Molecular Formula:	C₁₃H₁₈O	Molecular Weight:	190.281420 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: LLPLOWFYJGZIBV-UHFFFAOYSA-N

7329-04-6

1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-, acetate (1 supplier)

87641-84-7

1,4:5,8-Dimethanonaphthalene-2-methanol,1,2,3,4,4a,5,8,8a-octahydro-, formate (0 suppliers)

180410-73-5

1,4:5,8-Dimethanonaphthalene-2-propanamine,3-(aminomethyl)decahydro- (9CI) (1 supplier)

Synonyms: 1,4:5,8-DIMETHANONAPHTHALENE-2-PROPYLAMINE, DECAHYDRO-3-AMINOMETHYL-, 3-[3-(aminomethyl)decahydro-1,4:5,8-dimethanonaphthalen-2-yl]propan-1-amine, 2-Aminomethyl-3-aminopropyl-1,2,3,4,4a,5,6,7,8,8a-decahydro-1,4:5,8-dimethanonaphthalene, NSC173007, AC1L1OHN, AC1Q54EG, NSC-173007, LS-62016

Molecular Formula:	C₁₆H₂₈N₂	Molecular Weight:	248.406920 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: INUNDISUCITEQT-UHFFFAOYSA-N

101198-11-2

1,4:5,8-Dimethanonaphthalene-9,10-dione,decahydro-, (1a,4a,4aa,5a,8a,8aa)- (9CI) (3 suppliers)

Synonyms: AC1L3RIX, 1,4:5,8-Dimethanonaphthalene-9,10-dione, decahydro-, (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha)-(.+/-.)-, 1,4:5,8-Dimethanonaphthalene-9,10-dione, decahydro-, (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-( -)-

Molecular Formula:	C₁₂H₁₄O₂	Molecular Weight:	190.238360 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JZWOVBRVOSPPFJ-UHFFFAOYSA-N

131213-98-4

1,4:5,8-DIMETHANOPHTHALAZINE,1,4,4A,5,6,7,8,8A-OCTAHYDRO-10,10-DIMETHYL- (1A,4A,4AA,5A,8A,8AA)- (2 suppliers)

Synonyms: MolPort-003-819-647, CID145204, ZINC04473225, AK-249/12983214, 12,12-dimethyl-4,5-diazatetracyclo[6.2.1.1~3,6~.0~2,7~]dodec-4-ene, 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,6,7,8,8a-octahydro-10,10-dimethyl- (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,6,7,8,8a-octahydro-10,10-dimethyl- (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-

Molecular Formula:	C₁₂H₁₈N₂	Molecular Weight:	190.284720 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HZUFYUSAIKZXNE-UHFFFAOYSA-N

89771-82-4

1,4:5,8-DIMETHANOPHTHALAZINE,1,4,4A,5,8,8A-HEXAHYDRO-10,10-DIMETHYL- (1A,4A,4AA,5A,8A,8AA)- (1 supplier)

Synonyms: AC1L3QPU, 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl- (1.alpha.,4.alpha.,4a.alpha.,5.alpha.,8.alpha.,8a.alpha.)-, 1,4:5,8-Dimethanophthalazine, 1,4,4a,5,8,8a-hexahydro-10,10-dimethyl- (1alpha,4alpha,4aalpha,5alpha,8alpha,8aalpha)-

Molecular Formula:	C₁₂H₁₆N₂	Molecular Weight:	188.268840 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DOVAPCUYIHVHJZ-UHFFFAOYSA-N

89771-80-2

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