(1R,3aR,5aS,7S,9aS,11aR)-1-[(1R)-1,5-Dimethyl-4-methylenehexyl]-2,3,3a,5a,6,7,8,9,9a,10,11,11a-dodecahydro-7-hydroxy-9a,11a-dimethylbenz[d]indeno[4,5-b]pyran-5(1H)-one

CAS Registry Number®

1175710-03-8

CAS Name

(1R,3aR,5aS,7S,9aS,11aR)-1-[(1R)-1,5-Dimethyl-4-methylenehexyl]-2,3,3a,5a,6,7,8,9,9a,10,11,11a-dodecahydro-7-hydroxy-9a,11a-dimethylbenz[d]indeno[4,5-b]pyran-5(1H)-one

Molecular Formula

C27H42O3

Molecular Mass

414.62

Cite this Page

(1R,3aR,5aS,7S,9aS,11aR)-1-[(1R)-1,5-Dimethyl-4-methylenehexyl]-2,3,3a,5a,6,7,8,9,9a,10,11,11a-dodecahydro-7-hydroxy-9a,11a-dimethylbenz[d]indeno[4,5-b]pyran-5(1H)-one.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=1175710-03-8 (retrieved 2025-01-07) (CAS RN: 1175710-03-8).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C27H42O3/c1-16(2)17(3)7-8-18(4)20-9-10-21-24-22(12-14-26(20,21)5)27(6)13-11-19(28)15-23(27)25(29)30-24/h16,18-21,23,28H,3,7-15H2,1-2,4-6H3/t18-,19+,20-,21+,23-,26-,27-/m1/s1

InChIKey

InChIKey=UPMCJHRCQLXGPP-GOZBUJHGSA-N

SMILES

C[C@@]12C3=C([C@]4([C@](C)(CC3)[C@@]([C@@H](CCC(C(C)C)=C)C)(CC4)[H])[H])OC(=O)[C@]1(C[C@@H](O)CC2)[H]

Canonical SMILES

O=C1OC2=C(CCC3(C)C2CCC3C(C)CCC(=C)C(C)C)C4(C)CCC(O)CC14

Other Names for this Substance

  • Benz[d]indeno[4,5-b]pyran-5(1H)-one, 1-[(1R)-1,5-dimethyl-4-methylenehexyl]-2,3,3a,5a,6,7,8,9,9a,10,11,11a-dodecahydro-7-hydroxy-9a,11a-dimethyl-, (1R,3aR,5aS,7S,9aS,11aR)-
  • (1R,3aR,5aS,7S,9aS,11aR)-1-[(1R)-1,5-Dimethyl-4-methylenehexyl]-2,3,3a,5a,6,7,8,9,9a,10,11,11a-dodecahydro-7-hydroxy-9a,11a-dimethylbenz[d]indeno[4,5-b]pyran-5(1H)-one

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