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

*Links on SpectraBase are not permalinks.

(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one

Compound with spectra: 1 MS (GC)

(2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one
SpectraBase Compound ID LgR2r0l5lIC
InChI InChI=1S/C18H30O2/c1-12-11-14-17(4)9-6-8-16(2,3)13(17)7-10-18(14,5)20-15(12)19/h12-14H,6-11H2,1-5H3/t12-,13-,14+,17-,18+/m0/s1
InChIKey BGLSYVLWQAQGNC-LQZABQIISA-N
Mol Weight 278.44 g/mol
Molecular Formula C18H30O2
Exact Mass 278.22458 g/mol
Enantiomer InChIKey BGLSYVLWQAQGNC-KAISUZLGSA-N

View Spectrum of (2S,4aR,6aS,10aS,10bR)-2,4a,7,7,10a-pentamethyl-2,5,6,6a,8,9,10,10b-octahydro-1H-benzo[f]chromen-3-one

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-69-169-0
3H-NAPHTHO[2,1-B]PYRAN-3-ONE, DODECAHYDRO-2,4A,7,7,10A-PENTAMETHYL-
(+-)-5a.beta.,8,8,11a.beta.-tetramethyl-3.alpha.-(2-propenyl)-7a.alpha.H,11b.alpha.H-tetradecahydronaphth[2,1-b]oxepin-4-one
ETHANONE, 1-(DODECAHYDRO-3A,6,6,9A-TETRAMETHYLNAPHTHO[2,1-B]FURAN-2-YL)-
Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methylene-2-propenyl)-, [2S-(2.alpha.,3a.alpha.,5a.beta.,9a.alpha.,9b.beta.)]-
Naphtho[2,1-b]furan, dodecahydro-3a,6,6,9a-tetramethyl-2-(1-methylene-2-propenyl)-, [2R-(2.alpha.,3a.beta.,5a.alpha.,9a.beta.,9b.alpha.)]-
TYZXUDAKRGETOM-VNYQAHNJSA-N
TYZXUDAKRGETOM-HFBJKJRVSA-N
(12R)-8.alpha.,12-epoxylabdan-15-ylcyanamide
(12S)-8.alpha.,12-epoxylabdan-15-ylcyanamide
BVXNQDBJBCMNSO-OPTYLYBJSA-N
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.