PRODUCT NAME | CAS Registry Number |
(2 suppliers)
IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran | CAS Registry Number: 417703-54-9
Synonyms: SCHEMBL9178088, CTK8I6807, 4,7-Dimethyloctahydrocyclopenta[c]pyran, Cyclopenta[c]pyran,octahydro-4,7-dimethyl-, KB-289427
Molecular Formula: | C10H18O | Molecular Weight: | 154.249320 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 1 |
InChIKey: BSOMMQKXQBBLDD-UHFFFAOYSA-N
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IUPAC Name: 3-hexyl-4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-63-1
Synonyms: CTK1F0250
Molecular Formula: | C14H20O2 | Molecular Weight: | 220.307400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: VMFJMRWUAJBEDJ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-hexyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-65-3
Synonyms: CTK1F0248
Molecular Formula: | C14H24O2 | Molecular Weight: | 224.339160 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: CRDBBZWJCCEWAP-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: (4R,7S)-4,7-dimethyl-4,5,6,7-tetrahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 185409-63-6
Synonyms: CTK0A4611, Cyclopenta[c]pyran-1(3H)-one, 4,5,6,7-tetrahydro-4,7-dimethyl-, cis-
Molecular Formula: | C10H14O2 | Molecular Weight: | 166.216960 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: AAVGYMUJBSFQCO-BQBZGAKWSA-N
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(1 supplier)
IUPAC Name: 7-methyl-4,5-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 60244-32-8
Synonyms: CTK2F1048
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: BIOFUQLEOKVEKX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58161-88-9
Synonyms: CTK1F0384
Molecular Formula: | C8H8O2 | Molecular Weight: | 136.147920 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WZERDBSOMHYISX-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-61-9
Synonyms: CTK1F0252
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: QWSJYCQAFJUYJW-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 5-methyl-4,7-dihydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 60244-31-7
Synonyms: CTK2F1049
Molecular Formula: | C9H10O2 | Molecular Weight: | 150.174500 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: WTGLUTWWFHCWDL-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 5732-99-0
Synonyms: SureCN10442623, AGN-PC-00P014, CTK1F2325
Molecular Formula: | C8H12O2 | Molecular Weight: | 140.179680 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YWBOZHZDOVJRRN-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 3-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 58237-62-0
Synonyms: CTK1F0251
Molecular Formula: | C9H14O2 | Molecular Weight: | 154.206260 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: MRXNOBDBXXVMTR-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: 3-ethoxy-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 177348-61-7
Synonyms: CTK8H2922, KB-287562, 3-ethoxy-4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one
Molecular Formula: | C12H20O3 | Molecular Weight: | 212.285400 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: SQKOYPMIMBRHSW-UHFFFAOYSA-N
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(2 suppliers)
IUPAC Name: (3S,4aR,7R,7aS)-3-ethoxy-7-hydroxy-7-methyl-3,4,4a,5,6,7a-hexahydrocyclopenta[c]pyran-1-one | CAS Registry Number: 175889-15-3
Synonyms: AKOS027400583, AK440725, (3S,4AR,7R,7aS)-3-ethoxy-7-hydroxy-7-methylhexahydrocyclopenta[c]pyran-1(3H)-one
Molecular Formula: | C11H18O4 | Molecular Weight: | 214.261 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 4 |
InChIKey: RXWSBWAEIRXXDN-PKIKSRDPSA-N
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IUPAC Name: (4R,4aR,6S,7S,7aS)-6-hydroxy-7-(hydroxymethyl)-4-methyl-4,4a,5,6,7,7a-hexahydro-3H-cyclopenta[c]pyran-1-one | CAS Registry Number: 767340-95-4
Synonyms: Cyclopenta[c]pyran-1 -one,hexahydro-6-hydroxy-7- -4-methyl-, -
Molecular Formula: | C10H16O4 | Molecular Weight: | 200.231640 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 4 |
InChIKey: STSJHYHSVQPPEC-BGKGJTHRSA-N
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IUPAC Name: 4,7-dimethyl-1,3,4,4a,5,6,7,7a-octahydrocyclopenta[c]pyran-1,6-diol | CAS Registry Number: 114296-70-7
Synonyms: ACMC-20mk1h, AGN-PC-0005A3, CTK0C7520
Molecular Formula: | C10H18O3 | Molecular Weight: | 186.248120 [g/mol] | H-Bond Donor: | 2 | H-Bond Acceptor: | 3 |
InChIKey: UXALEBGSKXVNMZ-UHFFFAOYSA-N
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(1 supplier)
IUPAC Name: 7-phenyl-3,4,4a,5-tetrahydrocyclopenta[c]pyran-1,6-dione | CAS Registry Number: 143121-34-0
Synonyms: ACMC-20n263, CTK0B5192
Molecular Formula: | C14H12O3 | Molecular Weight: | 228.243280 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: FYZSIIUNGDKBID-UHFFFAOYSA-N
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(4 suppliers)
IUPAC Name: 4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol | CAS Registry Number: 109215-55-6
Synonyms: AC1MRCIC, ACMC-20mc3u, CTK0G2505, AGN-PC-006158, 4,7-dimethyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-1-ol
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 1 | H-Bond Acceptor: | 2 |
InChIKey: OJGPEAXUHQRLNC-UHFFFAOYSA-N
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IUPAC Name: 7a-methyl-1,5,6,7-tetrahydrocyclopenta[c]pyran-3-one | CAS Registry Number: 603944-67-8
Synonyms: CTK8J5571, KB-293986, 7a-Methyl-5,6,7,7a-tetrahydrocyclopenta[c]pyran-3(1H)-one
Molecular Formula: | C9H12O2 | Molecular Weight: | 152.190380 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: YJTTZCPLZMUEAP-UHFFFAOYSA-N
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IUPAC Name: (4R,4aS,6S,7S,7aS)-7-(hydroxymethyl)-4-methyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 108906-56-5
Synonyms: Gibboside, (-)-Gibboside, AC1L48XW, (4R,4aS,6S,7S,7aS)-7-(hydroxymethyl)-4-methyl-6-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one, Cyclopenta(c)pyran-3(1H)-one, 6-(beta-D-glucopyranosyloxy)hexahydro-7- (hydroxymethyl)-4-methyl-, (4R-(4alpha,4aalpha,6alpha,7alpha,7aalpha))-
Molecular Formula: | C16H26O9 | Molecular Weight: | 362.372240 [g/mol] | H-Bond Donor: | 5 | H-Bond Acceptor: | 9 |
InChIKey: RAKWYUWXLTYDQR-LTPIHACHSA-N
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IUPAC Name: 4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one | CAS Registry Number: 1127-68-0
Synonyms: Iridomyrmecin, NSC7496, Iridomyrmexin, Iridomirmecina, 485-43-8, AC1L3UCR, AGN-PC-0D3M4E, SureCN1649440, Cyclopentaneacetic acid derivative, Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, [4S-(4.alpha.,4a.beta.,7.beta.,7a.beta.)]-, CYCLOPENTANEACETIC ACID DERIV, NSC-7496, NSC10974, NSC98638, NSC-10974, NSC-98638, Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-, Cyclopenta[c]pyran-3(1H)-one, hexahydro-4,7-dimethyl-, 4,7-dimethyl-4,4a,5,6,7,7a-hexahydro-1H-cyclopenta[c]pyran-3-one, Cyclopenta[c]pyran-3(1H)-one,7-dimethyl-, (4.alpha.,4a.beta.,7.beta.,7a.beta.)-(-)-
Molecular Formula: | C10H16O2 | Molecular Weight: | 168.232840 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LYEFRAMOOLOUKA-UHFFFAOYSA-N
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IUPAC Name: (4S,4aS)-4,7-dimethyl-4a,5-dihydro-4H-cyclopenta[c]pyran-3-one | CAS Registry Number: 63808-10-6
Synonyms: Plagiolactone
Molecular Formula: | C10H12O2 | Molecular Weight: | 164.204 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: PTVNMTAUAGZCGN-YUMQZZPRSA-N
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(2 suppliers)
IUPAC Name: 5H-cyclopenta[c]pyran-3-one | CAS Registry Number: 880161-56-8
Synonyms: Cyclopenta[c]pyran-3(5H)-one, AGN-PC-00E4U0, CTK2I1715
Molecular Formula: | C8H6O2 | Molecular Weight: | 134.132040 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 2 |
InChIKey: LWGCTYNODJEUGE-UHFFFAOYSA-N
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IUPAC Name: (4aS,7aS)-7a-methyl-4,4a,6,7-tetrahydro-1H-cyclopenta[c]pyran-3,5-dione | CAS Registry Number: 61176-41-8
Synonyms: CTK2E5589
Molecular Formula: | C9H12O3 | Molecular Weight: | 168.189780 [g/mol] | H-Bond Donor: | 0 | H-Bond Acceptor: | 3 |
InChIKey: UGQWNZIXJKIMRE-HZGVNTEJSA-N
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