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

*Links on SpectraBase are not permalinks.

(3S*,3aR*,4S*,7aS*)-3-Benzyl-7-oxooctahydro-1H-inden-4-yl acetate

Compound with spectra: 1 MS (GC)

(3S*,3aR*,4S*,7aS*)-3-Benzyl-7-oxooctahydro-1H-inden-4-yl acetate
SpectraBase Compound ID 56zHCBN9HQv
InChI InChI=1S/C18H22O3/c1-12(19)21-17-10-9-16(20)15-8-7-14(18(15)17)11-13-5-3-2-4-6-13/h2-6,14-15,17-18H,7-11H2,1H3/t14-,15+,17-,18+/m0/s1
InChIKey WBCFYFBQPDFPCC-CIRFHOKZSA-N
Mol Weight 286.37 g/mol
Molecular Formula C18H22O3
Exact Mass 286.156895 g/mol
Enantiomer InChIKey WBCFYFBQPDFPCC-ATLSCFEFSA-N

View Spectrum of (3S*,3aR*,4S*,7aS*)-3-Benzyl-7-oxooctahydro-1H-inden-4-yl acetate

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum MCS-3-SM7-7d
(3S*,3aS*,4S*,7aS*)-3-[4-Methoxy-3-(methoxymethoxy)benzyl]octahydro-1H-in den-4-yl acetate
1-Pentalenecarboxylic acid, 6-(acetyloxy)octahydro-2-oxo-, methyl ester, (3a.alpha.,6.alpha.,6a.alpha.)-
Methyl 7-acetoxy-2-methylbicyclo[6.4.0]dodecane-3-carboxylate
Indeno[7,1-bc]furan-2(2aH)-one, octahydro-2a-methyl-, (2a.alpha.,4a.alpha.,7a.alpha.,7b.alpha.)-
Cyclopentaneheptanoic acid, 2-acetyl-3,5-bis(acetyloxy)-, methyl ester
(1R,2R,5S,6S,7S)-5-Iodomethyl-4-oxatricyclo[5.2.1.0(2,6)]decan-3-one
Dimethyl anti-8-acetoxy-bicyclo[3.2.1]octane-exo-2,exo-4-dicarboxylate
(-)-8-Phenylmenthyl 2-Acetylprop-2-enoate
FGKQCHLQJBBSMW-RLMMANCXSA-N
1,4,4a,6,7,8a-Hexahydro-8-hydroxy-1,4-methanonaphthalene-5-one
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.