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trans-[2-(benzyloxy)-1-phenylcyclohexyl]-methanol

Compound with spectra: 1 MS (GC)

trans-[2-(benzyloxy)-1-phenylcyclohexyl]-methanol
SpectraBase Compound ID B9CEVVVu9SK
InChI InChI=1S/C20H24O2/c21-16-20(18-11-5-2-6-12-18)14-8-7-13-19(20)22-15-17-9-3-1-4-10-17/h1-6,9-12,19,21H,7-8,13-16H2/t19-,20+/m1/s1
InChIKey QLAJOIHJZLTDDP-UXHICEINSA-N
Mol Weight 296.41 g/mol
Molecular Formula C20H24O2
Exact Mass 296.17763 g/mol
Enantiomer InChIKey QLAJOIHJZLTDDP-VQTJNVASSA-N

View Spectrum of trans-[2-(benzyloxy)-1-phenylcyclohexyl]-methanol

MS (GC) Spectrum
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Source of Spectrum CJC-22-1182-14b
(1S,2S)-2-Methoxy-N,N-dimethyl-1-phenylcyclohexylamine
trans-1-Phenyl-2-phenoxycyclohexan-1-ol
Benzene, 1-bromo-4-(2-methoxy-1-phenylcyclopentyl)-, trans-
Normethadol-.alpha.-acetate
Phenol, 4-(2-methoxy-1-phenylcyclopentyl)-, trans-
(1S)-2-Propionyl-2-phenylcyclohexan-1-ol
(+-)-(1SR,2RS,5RS,6RS)-6-Benzyloxy-2-methyl-spiro[4.4]nonan-1-ol
Isoquinoline, decahydro-2-methyl-4a-phenyl-, trans-
2H-Inden-2-one, octahydro-3a-phenyl-, trans-
Cyclohexanol, 1,2-diphenyl-
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