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(1a.alpha.,6.beta.,6a.alpha.)-1,1a,6,6a-Tetrahydro-6-methylcycloprop[a]inden-6-ol

Compound with spectra: 1 MS (GC)

(1a.alpha.,6.beta.,6a.alpha.)-1,1a,6,6a-Tetrahydro-6-methylcycloprop[a]inden-6-ol
SpectraBase Compound ID 9yuG2IEu7vK
InChI InChI=1S/C11H12O/c1-11(12)9-5-3-2-4-7(9)8-6-10(8)11/h2-5,8,10,12H,6H2,1H3/t8-,10-,11+/m1/s1
InChIKey DRYPHVLRLWSCRO-IEBDPFPHSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol
Enantiomer InChIKey DRYPHVLRLWSCRO-INTQDDNPSA-N

View Spectrum of (1a.alpha.,6.beta.,6a.alpha.)-1,1a,6,6a-Tetrahydro-6-methylcycloprop[a]inden-6-ol

MS (GC) Spectrum
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Source of Spectrum J-43-4319-0
2,3,4,4a,9,9a-hexahydro-1H-fluoren-9-ol
1-(But-3-enyl)-3,3-dimethylindan-1-ol
(2S,3R,6S) 2-Methoxytricyclo[5.4.0.0(3,6)]undeca-triene
9-Phenanthrenol, 1,2,3,4,4a,9,10,10a-octahydro-, (4a.alpha.,9.alpha.,10a.beta.)-
2-ENDO-HYDROXYBENZONORBORNENFORMYLESTER
1-Naphthalen-2-D-ol, 1,2,3,4-tetrahydro-2-D-4,4-dimethyl-
1-Pentanol, 1-[2(diphenylhydroxymethyl)phenyl]-
EXO-2-FLUORO-SYN-7-FLUORO-5,6-BENZOBICYCLO[2.2.1]HEPTENE
1-(4-tert-butylbenzyl)-1,2,3,4-tetrahydro-1-naphthalenol
all cis-2-(Diphenylmethyl)-2,3-dihydro-2-methyl-1H-indene-1,3-diol
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