(1R,3aS,6aS,7R,9aR,10aS)-7-[(1S)-1,5-Dimethyl-4-hexen-1-yl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyldicyclopenta[a,d]cycloocten-1-ol

CAS Registry Number®

20098-89-9
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CAS Name

(1R,3aS,6aS,7R,9aR,10aS)-7-[(1S)-1,5-Dimethyl-4-hexen-1-yl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyldicyclopenta[a,d]cycloocten-1-ol

Molecular Formula

C25H42O

Molecular Mass

358.60

Cite this Page

(1R,3aS,6aS,7R,9aR,10aS)-7-[(1S)-1,5-Dimethyl-4-hexen-1-yl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyldicyclopenta[a,d]cycloocten-1-ol.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=20098-89-9 (retrieved 2024-09-20) (CAS RN: 20098-89-9).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C25H42O/c1-17(2)8-7-9-18(3)20-12-14-24(5)16-23-21(13-15-25(23,6)26)19(4)10-11-22(20)24/h8,10,18,20-23,26H,7,9,11-16H2,1-6H3/t18-,20+,21+,22-,23-,24+,25+/m0/s1

InChIKey

InChIKey=JNYWQVTXIGGOTC-PFZGDJCMSA-N

SMILES

C[C@@]12[C@]([C@@]([C@H](CCC=C(C)C)C)(CC1)[H])(CC=C(C)[C@@]3([C@](C2)([C@](C)(O)CC3)[H])[H])[H]

Canonical SMILES

OC1(C)CCC2C(=CCC3C(CCC3(C)CC21)C(C)CCC=C(C)C)C

Other Names for this Substance

  • Dicyclopenta[a,d]cycloocten-1-ol, 7-[(1S)-1,5-dimethyl-4-hexen-1-yl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyl-, (1R,3aS,6aS,7R,9aR,10aS)-
  • Ophiobola-7,19-dien-3-ol
  • Dicyclopenta[a,d]cycloocten-1-ol, 7-[(1S)-1,5-dimethyl-4-hexenyl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyl-, (1R,3aS,6aS,7R,9aR,10aS)-
  • (1R,3aS,6aS,7R,9aR,10aS)-7-[(1S)-1,5-Dimethyl-4-hexen-1-yl]-1,2,3,3a,6,6a,7,8,9,9a,10,10a-dodecahydro-1,4,9a-trimethyldicyclopenta[a,d]cycloocten-1-ol
  • Ophiobolin F

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