| SpectraBase Spectrum ID |
8Ac0BdHiXLi |
| Name |
8,11a-Methano-11aH-cyclohepta[a]naphthalen-9-ol, 1,4,4a,5,6,6a,7,8,9,10,11,11b-dodecahydro-4,4,9,11b-tetramethyl-, (4a.alpha.,6a.beta.,8.alpha.,9.alpha.,11a.alpha.,11b.beta.)-(.+-.)- |
| CAS Registry Number |
76685-64-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32O |
| InChI |
InChI=1S/C20H32O/c1-17(2)8-5-9-18(3)16(17)7-6-14-12-15-13-20(14,18)11-10-19(15,4)21/h5,8,14-16,21H,6-7,9-13H2,1-4H3/t14-,15-,16-,18-,19-,20+/m0/s1 |
| InChIKey |
SLYMTEGSHMAXMZ-WKSOIMLMSA-N |
| Molecular Weight |
288.475 g/mol |
| SMILES |
O[C@]1(CC[C@@]23[C@@]4([C@@](C(C)(C)C=CC4)([H])CC[C@]3(C[C@]1(C2)[H])[H])C)C |
| SPLASH |
splash10-000x-7950000000-9ba5c93660777d28cbbc |
| Source of Spectrum |
H-66-770-0 |
| Synonyms |
(1R,2S,7S,10S,12S,13S)-2,6,6,13-tetramethyltetracyclo[10.3.1.0(1,10).0(2,7)]hexadec-4-en-13-ol
Stemod-2-en-13.alpha.-ol |
| Wiley ID |
1292241 |
![8,11a-Methano-11aH-cyclohepta[a]naphthalen-9-ol, 1,4,4a,5,6,6a,7,8,9,10,11,11b-dodecahydro-4,4,9,11b-tetramethyl-, (4a.alpha.,6a.beta.,8.alpha.,9.alpha.,11a.alpha.,11b.beta.)-(.+-.)-](/api/spectrum/8Ac0BdHiXLi/structure.png?h=300&w=458 "8,11a-Methano-11aH-cyclohepta[a]naphthalen-9-ol, 1,4,4a,5,6,6a,7,8,9,10,11,11b-dodecahydro-4,4,9,11b-tetramethyl-, (4a.alpha.,6a.beta.,8.alpha.,9.alpha.,11a.alpha.,11b.beta.)-(.+-.)-")
