For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

(3S,4aS,6aS,10aS)-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromene

Compound with spectra: 1 MS (GC)

(3S,4aS,6aS,10aS)-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromene
SpectraBase Compound ID N1Ezufddzb
InChI InChI=1S/C20H32O/c1-7-18(4)13-9-16-19(5)12-8-11-17(2,3)15(19)10-14-20(16,6)21-18/h7,9,15H,1,8,10-14H2,2-6H3/t15-,18+,19-,20-/m0/s1
InChIKey DMIWWXWUJHDYBU-LDTOTXGLSA-N
Mol Weight 288.5 g/mol
Molecular Formula C20H32O
Exact Mass 288.245316 g/mol
Enantiomer InChIKey DMIWWXWUJHDYBU-XWPNQZOQSA-N

View Spectrum of (3S,4aS,6aS,10aS)-3,4a,7,7,10a-pentamethyl-3-vinyl-5,6,6a,8,9,10-hexahydro-2H-benzo[f]chromene

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-55-9130-24
(3R,3aS,5aS,9aS)-3,3a,6,6,9a-pentamethyl-3,3a,4,5,5a,6,7,8,9,9a-decahydro-2H-cyclopenta[a]naphthalen-3-ol
2H-BENZ[E]INDEN-3-OL, 3,3A,4,5,5A,6,7,8,9,9A-DECAHYDRO-3,3A,6,6,9A-PENTAMETHYL-
3a,6,6,9a-Tetramethyl-3-phenyl-3,3a,4,5,5a,6,7,8,9,9a-decahydro-2H-cyclopenta[a]naphthalene
C24 D9(11)-monounsaturated tricyclic terpene
C23 D9(11)-monounsaturated tricyclic terpene
NORMILTIOANE
QUAHWMKEEFBACJ-NAKIGCDQSA-N
METHYL-7-ALPHA,8-ALPHA-EPOXY-9-DRIMEN-12-OATE
ANDROST-4-ENE-16.ALPHA.-OL-3-ONE(16.ALPHA.-TRIMETHYLSILYL ETHER)
ANDROST-4-ENE-16.ALPHA.-OL-3-ONE-TRIMETHYLSILYL ETHER
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.