6,8-Dioxa-7-sila-5,9-distannatridecane, 5,5,9,9-tetrabutyl-7,7-dimethyl-,6,8-Dioxa-7-sila-5,9-distannatridecane,5,9-bis(acetyloxy)-7-[[(acetyloxy)dibutylstannyl]oxy]-5,9-dibutyl-7-methyl- Suppliers & Manufacturers

CHEMICAL products : Other

201451 to 201500 of 313282 results Page:

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PRODUCT NAME

CAS Registry Number

6,8-Dioxa-7-sila-5,9-distannatridecane, 5,5,9,9-tetrabutyl-7,7-dimethyl- (1 supplier)

IUPAC Name: dimethyl-bis(tributylstannyloxy)silane | CAS Registry Number: 21130-74-5
Synonyms: AGN-PC-014OVA, CTK0I9726

Molecular Formula:	C₂₆H₆₀O₂SiSn₂	Molecular Weight:	670.258900 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AXGCGNQXBRIXFT-UHFFFAOYSA-N

21130-74-5

6,8-Dioxa-7-sila-5,9-distannatridecane,5,9-bis(acetyloxy)-7-[[(acetyloxy)dibutylstannyl]oxy]-5,9-dibutyl-7-methyl- (0 suppliers)

61746-02-9

6,8-DIOXA-7-SILA-5,9-DISTANNATRIDECANE-7,7-DIOL, 5,5,9,9-TETRABUTYL- (1 supplier)

IUPAC Name: dihydroxy-bis(tributylstannyloxy)silane | CAS Registry Number: 193361-82-9
Synonyms: CTK0A1321, 6,8-Dioxa-7-sila-5,9-distannatridecane-7,7-diol, 5,5,9,9-tetrabutyl-

Molecular Formula:	C₂₄H₅₆O₄SiSn₂	Molecular Weight:	674.204540 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: IJSVVPCMHJCFSO-UHFFFAOYSA-N

193361-82-9

6,8-Dioxa-7-thia-5,9-distannatridecane, 5,5,9,9-tetrabutyl-, 7,7-dioxide (1 supplier)

IUPAC Name: bis(tributylstannyl) sulfate | CAS Registry Number: 10249-85-1
Synonyms: Tributyltin sulfate, EINECS 247-634-6, Stannane, hydroxytributyl-, sulfate (2:1), Hexabutyl(sulphato(2-)-O,O'':O',O''')ditin, Tin, (hexabutyl(mu-(sulfato(2-)-O,O'':O',O''')))di, AGN-PC-014LBC, CTK0G7574, LS-146567

Molecular Formula:	C₂₄H₅₄O₄SSn₂	Molecular Weight:	676.168160 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: XEPUJTDDAPFGMG-UHFFFAOYSA-L

10249-85-1

6,8-Dioxabicyclo[3.2.1]Oct-2-en-4-ol (3 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol | CAS Registry Number: 1212181-78-6
Synonyms: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol, SCHEMBL15082825, MFCD08273464, STK691772, AKOS005604136, 6,8-dioxabicyclo [3.2.1]oct-2-en-4-ol, CS-0334961, 6,8-dioxabicyclo[3.2.1]oct-2-en-4-ol (non-preferred name)

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.130 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: LPADRPJZOJHCDL-UHFFFAOYSA-N

1212181-78-6

6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one (4 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 281676-64-0
Synonyms: 7,8-dioxabicyclo[3.2.1]oct-3-en-2-one, 6,8-DIOXA-BICYCLO[3.2.1]OCT-2-EN-4-ONE, SCHEMBL2741839, DTXSID70880912, ALBB-019059, BBL033827, MFCD00191664, SBB001542, STK760079, AKOS005616079, MCULE-4366139156, ST005503, VS-12302, FT-0627810, R2535, 6,8-Dioxabicyclo[3.2.1]octa-2-ene-4-one, 6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one #

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HITOXZPZGPXYHY-UHFFFAOYSA-N

281676-64-0

6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 3-iodo-, (1S,5R)- (1 supplier)

IUPAC Name: (1S,5R)-3-iodo-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 154977-43-2
Synonyms: SureCN7571280, CTK0B0870, ZINC06658128

Molecular Formula:	C₆H₅IO₃	Molecular Weight:	252.006570 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: DUDHOHCAGVMNQU-BBIVZNJYSA-N

154977-43-2

6,8-Dioxabicyclo[3.2.1]oct-2-en-4-one, 5-(hydroxymethyl)-, (1S)- (0 suppliers)

IUPAC Name: (1S)-5-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one | CAS Registry Number: 63488-02-8
Synonyms: CTK1I6712

Molecular Formula:	C₇H₈O₄	Molecular Weight:	156.136020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: UGWMCNIQOQRPIH-DSEUIKHZSA-N

63488-02-8

6,8-DIOXABICYCLO[3.2.1]OCT-2-EN-4-YL BENZOATE (1 supplier)

6,8-Dioxabicyclo[3.2.1]oct-2-ene (1 supplier)

IUPAC Name: 7,8-dioxabicyclo[3.2.1]oct-3-ene | CAS Registry Number: 27925-22-0
Synonyms: AGN-PC-00MKOR, CTK0I5419

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MXXMMSRNQVGZPV-UHFFFAOYSA-N

27925-22-0

6,8-DIOXABICYCLO[3.2.1]OCT-2-ENE, 4-BROMO-, (1S,4S,5R)- (1 supplier)

IUPAC Name: (1S,4S,5R)-4-bromo-6,8-dioxabicyclo[3.2.1]oct-2-ene | CAS Registry Number: 873957-89-2
Synonyms: CTK3C4266, 6,8-Dioxabicyclo[3.2.1]oct-2-ene, 4-bromo-, (1S,4S,5R)-

Molecular Formula:	C₆H₇BrO₂	Molecular Weight:	191.022580 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: NINDEGLIUFSHFQ-HCWXCVPCSA-N

873957-89-2

6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-ONE, (1S,5S)- (1 supplier)

IUPAC Name: (1S,5S)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one | CAS Registry Number: 184576-71-4
Synonyms: CTK0A5578, ZINC22061526, 6,8-Dioxabicyclo[3.2.1]oct-3-en-2-one, (1S,5S)-

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCOGJKFAVXDKBI-WDSKDSINSA-N

184576-71-4

6,8-Dioxabicyclo[3.2.1]oct-3-en-2-one, 7-[(phenylmethoxy)methyl]-,(1R,5R,7S)- (0 suppliers)

180519-83-9

6,8-Dioxabicyclo[3.2.1]oct-3-en-2-one, 7-[(phenylmethoxy)methyl]-,(1S,5S,7R)- (0 suppliers)

180682-03-5

6,8-DIOXABICYCLO[3.2.1]OCT-3-EN-2-ONE,(1R,5R)- (3 suppliers)

IUPAC Name: (1R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one | CAS Registry Number: 33647-85-7
Synonyms: (1R,5R)-6,8-dioxabicyclo[3.2.1]oct-3-en-2-one, AC1NUTWE, SCHEMBL489017, CHEBI:32577, ZINC22061529, 6,8-Dioxabicyclo3.2.1oct-3-en-2-one, -, 1,6-anhydro-2,3-dideoxy-beta-D-glycero-hex-2-enopyranos-4-ulose

Molecular Formula:	C₆H₆O₃	Molecular Weight:	126.110040 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LCOGJKFAVXDKBI-PHDIDXHHSA-N

33647-85-7

6,8-Dioxabicyclo[3.2.1]oct-3-ene (2 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]oct-3-ene | CAS Registry Number: 20583-51-1
Synonyms: 7,8-Dioxabicyclo[3.2.1]oct-2-ene, AC1LBFNK, CTK0J8692, AG-K-74429

Molecular Formula:	C₆H₈O₂	Molecular Weight:	112.126520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: JCJNEKWEHDYPMD-UHFFFAOYSA-N

20583-51-1

6,8-Dioxabicyclo[3.2.1]oct-3-ene, 2-methylene-3-(phenylmethoxy)-,(1S)- (0 suppliers)

138709-47-4

6,8-DIOXABICYCLO[3.2.1]OCT-3-ENE,7-ETHYL-5-METHYL- (2 suppliers)

IUPAC Name: 7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene | CAS Registry Number: 159912-77-3
Synonyms: 3,4-Dehydrobrevicomin, 7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene, 62255-25-8, 3,4-Dehydro-exo-brevicomin, AC1LBHYO, AC1Q6ZND, CTK5B4835, exo-7-Ethyl-5-methyl-6,8-dioxabicyclo(3.2.1)oct-3-ene, OTGRTVQRUOULGI-UHFFFAOYSA-N, 6-ethyl-1-methyl-7,8-dioxabicyclo[3.2.1]oct-2-ene, 7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octa-3-ene, 6,8-Dioxabicyclo[3.2.1]oct-3-ene, 7-ethyl-5-methyl-, 7-Ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene #, 7-Exo-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]oct-3-ene, 6,8-Dioxabicyclo(3.2.1)oct-3-ene, 7-ethyl-5-methyl-, exo-, 3,4-dehydro-exo-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane

Molecular Formula:	C₉H₁₄O₂	Molecular Weight:	154.209 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: OTGRTVQRUOULGI-UHFFFAOYSA-N

159912-77-3

6,8-DIOXABICYCLO[3.2.1]OCT-4-YL BENZOATE (1 supplier)

6,8-Dioxabicyclo[3.2.1]octan-2-ol, 1,5-dimethyl-, exo- (0 suppliers)

179528-27-9

6,8-DIOXABICYCLO[3.2.1]OCTAN-2-OL, 7-ETHYL-5-METHYL-, (1R,2R,5S,7S)- (1 supplier)

IUPAC Name: (1R,2R,5S,7S)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octan-2-ol | CAS Registry Number: 177317-18-9
Synonyms: CTK0A7083, 6,8-Dioxabicyclo[3.2.1]octan-2-ol, 7-ethyl-5-methyl-, (1R,2R,5S,7S)-

Molecular Formula:	C₉H₁₆O₃	Molecular Weight:	172.221540 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: PFDZIEBTGBMYIS-XAVMHZPKSA-N

177317-18-9

6,8-DIOXABICYCLO[3.2.1]OCTAN-2-ONE,1,5-DIMETHYL- (2 suppliers)

IUPAC Name: 1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 93912-90-4
Synonyms: 6,8-Dioxabicyclo[3.2.1]octan-2-one,1,5-dimethyl-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: JWAHHYLTTZIEDR-UHFFFAOYSA-N

93912-90-4

6,8-dioxabicyclo[3.2.1]octan-3-one (6 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octan-3-one | CAS Registry Number: 1369498-81-6
Synonyms: 6,8-DIOXABICYCLO[3.2.1]OCTAN-3-ONE, AGN-PC-00JZM6, SureCN9219399

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HCXQQQLFLDDUNB-UHFFFAOYSA-N

1369498-81-6

6,8-DIOXABICYCLO[3.2.1]OCTAN-3-ONE,1,5-DIMETHYL- (2 suppliers)

97149-38-7

6,8-Dioxabicyclo[3.2.1]octan-4-one (2 suppliers)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 104371-26-8
Synonyms: 6,8-dioxabicyclo[3.2.1]octan-4-one, STK870399, AGN-PC-00IAF1, SureCN9380484, ACMC-20m761, CTK0G6381, MolPort-008-323-905, AKOS005638564, (5R)-6,8-Dioxabicyclo[3.2.1]octan-4-one, InChI=1/C6H8O3/c7-5-2-1-4-3-8-6(5)9-4/h4,6H,1-3H

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHIRALQRTSITMI-UHFFFAOYSA-N

104371-26-8

6,8-Dioxabicyclo[3.2.1]octan-4-one, (1S,5R)- (5 suppliers)

IUPAC Name: (1S,5R)-6,8-dioxabicyclo[3.2.1]octan-4-one | CAS Registry Number: 53716-82-8
Synonyms: ZINC06658081, SureCN7150975, CTK1E3669

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WHIRALQRTSITMI-UJURSFKZSA-N

53716-82-8

6,8-Dioxabicyclo[3.2.1]octan-4-one, (2,4-dinitrophenyl)hydrazone, (1S)- (0 suppliers)

64721-30-8

6,8-DIOXABICYCLO[3.2.1]OCTAN-4-ONE,2-METHYL-,HYDRAZONE,(1S-EXO)- (3 suppliers)

IUPAC Name: (2-methyl-6,8-dioxabicyclo[3.2.1]octan-4-ylidene)hydrazine | CAS Registry Number: 168333-78-6
Synonyms: GRSIVFZUMKDIEZ-UHFFFAOYSA-N, 6,8-Dioxabicyclo[3.2.1]octan-4-one, 2-methyl-, hydrazone, (1S-exo)- (9CI)

Molecular Formula:	C₇H₁₂N₂O₂	Molecular Weight:	156.185 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: GRSIVFZUMKDIEZ-UHFFFAOYSA-N

168333-78-6

6,8-Dioxabicyclo[3.2.1]Octan-4-yl benzoate (1 supplier)

IUPAC Name: 6,8-dioxabicyclo[3.2.1]octan-4-yl benzoate | CAS Registry Number: 1214104-67-2
Synonyms: 7,8-dioxabicyclo[3.2.1]oct-2-yl benzoate, 6,8-DIOXABICYCLO[3.2.1]OCTAN-4-YL BENZOATE, MFCD08445395, STK870406, AKOS005638133, MCULE-9649371009, 6,8-Dioxabicyclo[3.2.1]oct-4-yl benzoate, 6,8-dioxabicyclo[3.2.1]oct-4-yl benzoate (non-preferred name)

Molecular Formula:	C₁₃H₁₄O₄	Molecular Weight:	234.250 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: KOPDAWYQWUDPQJ-UHFFFAOYSA-N

1214104-67-2

6,8-DIOXABICYCLO[3.2.1]OCTAN-7-OL,1,5-DIMETHYL- (2 suppliers)

724465-41-2

6,8-Dioxabicyclo[3.2.1]octan-7-one, (1R)- (0 suppliers)

IUPAC Name: (1R)-6,8-dioxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 71357-98-7
Synonyms: CTK2H3767

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDTQYEHORIQWRC-CNZKWPKMSA-N

71357-98-7

6,8-Dioxabicyclo[3.2.1]octan-7-one, (1S)- (0 suppliers)

IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 88853-67-2
Synonyms: CTK3A5620

Molecular Formula:	C₆H₈O₃	Molecular Weight:	128.125920 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: FDTQYEHORIQWRC-ROLXFIACSA-N

88853-67-2

6,8-DIOXABICYCLO[3.2.1]OCTAN-7-ONE,1,5-DIMETHYL- (2 suppliers)

IUPAC Name: 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octan-7-one | CAS Registry Number: 88974-48-5
Synonyms: 6,8-Dioxabicyclo[3.2.1]octan-7-one,1,5-dimethyl-

Molecular Formula:	C₈H₁₂O₃	Molecular Weight:	156.179080 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: NQXNFGJNDLIUCK-UHFFFAOYSA-N

88974-48-5

6,8-DIOXABICYCLO[3.2.1]OCTANE (6 suppliers)

IUPAC Name: 4-(acetamidomethyl)benzenesulfonyl fluoride | CAS Registry Number: 33719-21-0
Synonyms: 4-[(acetylamino)methyl]benzenesulfonyl fluoride, 4-((Acetylamino)methyl)benzenesulfonyl fluoride, BRN 3033170, 4-Acetylaminomethylbenzol-sulfofluoride [Russian], Benzenesulfonyl fluoride, 4-((acetylamino)methyl)-, AC1L4XEG, AC1Q4OX3, CTK4H1116, AR-1F9294, 4-Acetylaminomethylbenzol-sulfofluoride, AG-K-89832, LS-32144, 4-(acetamidomethyl)benzenesulfonyl fluoride

Molecular Formula:	C₉H₁₀FNO₃S	Molecular Weight:	231.244003 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: MHDPNRPBTSKUAW-UHFFFAOYSA-N

33719-21-0

6,8-Dioxabicyclo[3.2.1]octane, (1S)- (0 suppliers)

IUPAC Name: (1S)-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 68778-95-0
Synonyms: CTK1H5759

Molecular Formula:	C₆H₁₀O₂	Molecular Weight:	114.142400 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: DYXJGWLSYLPWMO-ZBHICJROSA-N

68778-95-0

6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl- (1 supplier)

IUPAC Name: 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 60478-96-8
Synonyms: Frontalin, 1,5-Dimethyl-6,8-dioxabicyclo(3.2.1)octane, 6,8-DIOXABICYCLO(3.2.1)OCTANE, 1,5-DIMETHYL-, 6,8-Dioxabicyclo(3.2.1)octane, 1,5-dimethyl-, (1S)-, 28401-39-0, 1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane, 6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl-, (1S)-, (-)-Frontalin, SureCN432148, AC1L1R7L, AGN-PC-00PO4W, CTK2F0327, LS-62200, 1,5-dimethyl-7,8-dioxabicyclo[3.2.1]octane, 1,5-Dimethyl-6,8-dioxa-bicyclo[3.2.1]octane, 6,8-Dioxabicyclo(3.2.1)octane, 1,5-dimethyl-, (1S,5R)-, InChI=1/C8H14O2/c1-7-4-3-5-8(2,10-7)9-6-7/h3-6H2,1-2H

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZWKCIZRVUVZPX-UHFFFAOYSA-N

60478-96-8

6,8-Dioxabicyclo[3.2.1]octane, 1,5-dimethyl-, (1R,5S)- (1 supplier)

IUPAC Name: (1R,5S)-1,5-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 57917-96-1
Synonyms: CTK1F0964, AKOS006278220

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: AZWKCIZRVUVZPX-SFYZADRCSA-N

57917-96-1

6,8-Dioxabicyclo[3.2.1]octane, 3,4-dibromo-7-ethyl-5-methyl-,(3-exo,4-endo,7-endo)- (0 suppliers)

89635-31-4

6,8-Dioxabicyclo[3.2.1]octane, 3-bromo-7-ethyl-5-methyl-,(3-exo,7-endo)- (0 suppliers)

89635-30-3

6,8-Dioxabicyclo[3.2.1]octane, 4,4-dibromo- (2 suppliers)

IUPAC Name: 4,4-dibromo-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 144080-23-9
Synonyms: ACMC-20n3km, CTK0B3586

Molecular Formula:	C₆H₈Br₂O₂	Molecular Weight:	271.934520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WARIHXOCSAGBJD-UHFFFAOYSA-N

144080-23-9

6,8-Dioxabicyclo[3.2.1]octane, 4-bromo- (1 supplier)

IUPAC Name: 4-bromo-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 20583-50-0
Synonyms: 4-Bromo-6,8-dioxabicyclo[3.2.1]octane, AC1LC6SN, CTK0J0253

Molecular Formula:	C₆H₉BrO₂	Molecular Weight:	193.038460 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: MAIUQAOEFRYBOB-UHFFFAOYSA-N

20583-50-0

6,8-Dioxabicyclo[3.2.1]octane, 4-bromo-, endo- (0 suppliers)

84621-97-6

6,8-Dioxabicyclo[3.2.1]octane, 4-bromo-, exo- (0 suppliers)

84621-96-5

6,8-Dioxabicyclo[3.2.1]octane, 5,7-diethyl-1,4-dimethyl- (1 supplier)

IUPAC Name: 5,7-diethyl-1,4-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 114214-82-3
Synonyms: ACMC-20mjwy, CTK0C7669

Molecular Formula:	C₁₂H₂₂O₂	Molecular Weight:	198.301880 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: CLAIPNXKTFLQJJ-UHFFFAOYSA-N

114214-82-3

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl- (2 suppliers)

IUPAC Name: 5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 1123-32-6
Synonyms: ACMC-20mnja, 6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-, (1R,5S,7S)-, CTK0D2093, 117957-12-7

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYVSKAUJEKUBNH-UHFFFAOYSA-N

1123-32-6

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-, (1R,5S,7S)- (1 supplier)

IUPAC Name: (1R,5S,7S)-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 117957-12-7
Synonyms: CTK0C4610

Molecular Formula:	C₈H₁₄O₂	Molecular Weight:	142.195560 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: LYVSKAUJEKUBNH-RNJXMRFFSA-N

117957-12-7

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-, (1R,5S,7S)-rel- (0 suppliers)

56057-16-0

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-7-(1-methylethyl)- (1 supplier)

IUPAC Name: 5,7-dimethyl-7-propan-2-yl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 123696-06-0
Synonyms: ACMC-20mqpt, AGN-PC-00MWVH, CTK0C2787

Molecular Formula:	C₁₁H₂₀O₂	Molecular Weight:	184.275300 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: KOOXVJXVLHDPLT-UHFFFAOYSA-N

123696-06-0

6,8-Dioxabicyclo[3.2.1]octane, 5,7-dimethyl-7-phenyl- (1 supplier)

IUPAC Name: 5,7-dimethyl-7-phenyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 123696-07-1
Synonyms: ACMC-20mqpu, AGN-PC-001RB0, CTK0C2786

Molecular Formula:	C₁₄H₁₈O₂	Molecular Weight:	218.291520 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HDSIJJQKDYURHY-UHFFFAOYSA-N

123696-07-1

6,8-DIOXABICYCLO[3.2.1]OCTANE, 5-(5-BROMOPENTYL)-7-PENTYL- (1 supplier)

IUPAC Name: 5-(5-bromopentyl)-7-pentyl-6,8-dioxabicyclo[3.2.1]octane | CAS Registry Number: 185414-35-1
Synonyms: CTK0A4601, 6,8-Dioxabicyclo[3.2.1]octane, 5-(5-bromopentyl)-7-pentyl-

Molecular Formula:	C₁₆H₂₉BrO₂	Molecular Weight:	333.304260 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: YNZSTDAFGWMTIC-UHFFFAOYSA-N

185414-35-1

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