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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.)-(.+-.)-
SpectraBase Compound ID 9hRV0uXuhym
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
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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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