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(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol

Compound with spectra: 1 MS (GC)

(1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol
SpectraBase Compound ID 46wSDZvwobD
InChI InChI=1S/C11H20O2/c1-10-5-2-6-11(10,13)7-3-9(10)4-8-12/h9,12-13H,2-8H2,1H3/t9-,10-,11-/m0/s1
InChIKey ALFRFPUSEHREOP-DCAQKATOSA-N
Mol Weight 184.28 g/mol
Molecular Formula C11H20O2
Exact Mass 184.14633 g/mol
Enantiomer InChIKey ALFRFPUSEHREOP-GMTAPVOTSA-N

View Spectrum of (1S,4S,5S)-4-(2-Hydroxyethyl)-5-methylbicyclo[3.3.0]octan-1-ol

MS (GC) Spectrum
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Source of Spectrum C-117-3713-17
(3R,3AR, 6aS)-3-hydroxy-cyclopenta(C)perhydro-pentalene
3aH-Indene-1,3a-diol, octahydro-7a-methyl-, (1.alpha.,3a.beta.,7a.beta.)-
3aH-Indene-1,3a-diol, octahydro-7a-methyl-, (1.alpha.,3a.alpha.,7a.alpha.)-
1a-Hydroxy-1b,9b-dimethyl-trans-decalin
1-ALPHA,10-BETA-DIMETHYLDECAL-1-OL
cis,cis-5-Chlorotricyclo[6.3.0.0(1,5)]undecane
3a,9-Dihydroxy-10-methyl-trans-decalin
2,4A(2H)-NAPHTHALENEDIOL, OCTAHYDRO-8A-METHYL-
10-METHYL-TRANS-DECAL-5,8-ALPHA-DIOL
1-Naphthol, 1.alpha.,2,3,4,4a,5,6,7,8,8a-decahydro-4a.alpha.,8a.alpha.-dimethyl-
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