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1-Phenylbicyclo[4.1.0]heptan-endo-2-ol

Compound with spectra: 1 MS (GC)

1-Phenylbicyclo[4.1.0]heptan-endo-2-ol
SpectraBase Compound ID LITWLv9E3Y9
InChI InChI=1S/C13H16O/c14-12-8-4-7-11-9-13(11,12)10-5-2-1-3-6-10/h1-3,5-6,11-12,14H,4,7-9H2/t11-,12+,13-/m1/s1
InChIKey YOUFHYNEXRGDPQ-FRRDWIJNSA-N
Mol Weight 188.27 g/mol
Molecular Formula C13H16O
Exact Mass 188.120115 g/mol
Enantiomer InChIKey YOUFHYNEXRGDPQ-XQQFMLRXSA-N

View Spectrum of 1-Phenylbicyclo[4.1.0]heptan-endo-2-ol

MS (GC) Spectrum
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Source of Spectrum K-127-375-21a
2-Methoxy-2-phenylcyclohexanol
Bicyclo[3.3.1]nonan-9-ol, 1-phenyl-
7-(4-Methoxyphenyl)-7-phenylnorbornane
r-1-Butyl-1-phenyl-c-2-[(phenylmethoxy)methyl]cyclopropane
r-1-Butyl-1-phenyl-t-2-[(phenylmethoxy)methyl]cyclopropane
cis-5-Phenylbicyclo[3.3.0]octan-1-ol
Cyclohexanecarbonitrile, 2-ethyl-1-phenyl-, trans-
7-(4-Trifluoromethylphenyl)-7-phenylnorbornane
(1S,2S)-1-CYCLOHEXYL-2-METHYL-2-PHENYLBUTANE-1,4-DIOL
7-(4-methylphenyl)bicyclo[2.2.2]octan-7-ol
Other Resources
Unknown Identification

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