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(1S,2S,3S,4S)-1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexane-1,2,3-triol

Compound with spectra: 1 MS (GC)

(1S,2S,3S,4S)-1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexane-1,2,3-triol
SpectraBase Compound ID HWgjEqONVJ3
InChI InChI=1S/C15H28O3/c1-13(2)7-5-8-14(13,3)10-6-9-15(4,18)12(17)11(10)16/h10-12,16-18H,5-9H2,1-4H3/t10-,11+,12+,14+,15+/m1/s1
InChIKey FRKNSYVPQSXPLJ-SQLGEJSKSA-N
Mol Weight 256.39 g/mol
Molecular Formula C15H28O3
Exact Mass 256.203845 g/mol
Enantiomer InChIKey FRKNSYVPQSXPLJ-PGKPSXLWSA-N

View Spectrum of (1S,2S,3S,4S)-1-methyl-4-[(1S)-1,2,2-trimethylcyclopentyl]cyclohexane-1,2,3-triol

MS (GC) Spectrum
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Source of Spectrum G4-64-1317-35
(1-S,2-R,4A-R,5-S,8-R,8A-R)-8-ISOPROPYL-2,5-DIMETHYLPERHYDRONAPHTHALENE-1,2,5-TRIOLE
3.beta.-4.beta.,10.alpha.-Trihydroxy-1.beta.,6.alpha.,7.beta.(H)-cadinane
4-BETA,5-ALPHA,10-BETA-TRIHYDROXY-CADINANE
(1-R,2-R,4A-R,5-S,8-R,8A-R)-8-ISOPROPYL-2,5-DIMETHYLPERHYDRONAPHTHALENE-1,2,5-TRIOL
3-EXO-HYDROXY-2-EXO-BORNANYL-ACRYLATE
(+)-(1R,2R,4aS,8aS)-2,5,5,8a-Tetramethyl-1-(3-methyl-3-butenyl)decahydro-2-naphthalenol
Ambrein isomer
1-Naphthalenepropanol, .alpha.-ethyldecahydro-.alpha.,2,5,5,8a-pentamethyl-, [1R-[1.alpha.(R*),2.beta.,4a.beta.,8a.alpha.]]-
(1R,2R,4aS,8aS)-1-[(3S)-3-hydroxy-3-methyl-pentyl]-2,5,5,8a-tetramethyl-decalin-2-ol
1-NAPHTALENEETHANOL, DODECAHYDRO-2-HYDROXY-2,5,5,8a-TETRAMETHYL- .ALPHA.-ACETATE,
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