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

*Links on SpectraBase are not permalinks.

1-[(4aR,7S*,8R*,8aS*)-3,7-Dihydroxy-8,8a-dimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]-1-ethanone

Compound with spectra: 1 MS (GC)

1-[(4aR,7S*,8R*,8aS*)-3,7-Dihydroxy-8,8a-dimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]-1-ethanone
SpectraBase Compound ID 9YPYDQkwJ3X
InChI InChI=1S/C14H22O3/c1-8-12(16)5-4-10-6-13(17)11(9(2)15)7-14(8,10)3/h8,10,12,16-17H,4-7H2,1-3H3/t8-,10+,12-,14+/m0/s1
InChIKey DPIFOZPFILCSGZ-LGYCOIBBSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey DPIFOZPFILCSGZ-YYABJKIQSA-N

View Spectrum of 1-[(4aR,7S*,8R*,8aS*)-3,7-Dihydroxy-8,8a-dimethyl-1,4,4a,5,6,7,8,8a-octahydro-2-naphthalenyl]-1-ethanone

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-73-2562-29
LABDA-7,12(E),14-TRIENE-17-AL
(1.alpha.,4a.beta.,8a.alpha.)-(+-)-Decahydro-4-(1-methoxymethylene)-8a-methyl-6-(1-methylethylidene)-1-hydroxynaphthalene
2-Cyclohexen-1-one, 2-[1-[[[4-[4-(1,1-dimethylethyl)phenyl]-2-butenyl]oxy]imino]butyl]-3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-
(1R,4R,5S)-7-Acetyl-5-hydroxy-4-isopropyl-1-methylbicyclo[4.3.0]non-7-ene
2-Cyclohexen-1-one, 3-hydroxy-5-(tetrahydro-2H-thiopyran-3-yl)-2-[1-[[[4-[4-(trifluoromethyl)phenyl]-2-butenyl]oxy]imino]butyl]-
Cycloxydim ME
3-ALPHA-HYDROXY-4-EPI-ILICIC-ACID
3-BETA-HYDROXYILICIC-ACID
(1-ALPHA,6-BETA)-11-EUDESMENE-1,6-DIOL
2.alpha.-Methyl-19,26,27-trinor-(20S)-1.alpha.-hydroxyvitamin D3
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.