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No Name

Compound with spectra: 1 NMR

No Name
SpectraBase Compound ID IFBUVbko7TD
InChI InChI=1S/C12H16O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11-13H,4,7-9H2/t11-,12+/m1/s1
InChIKey YXBPBFIAVFWQMT-NEPJUHHUSA-N
Mol Weight 176.26 g/mol
Molecular Formula C12H16O
Exact Mass 176.120115 g/mol
Enantiomer InChIKey YXBPBFIAVFWQMT-NWDGAFQWSA-N

View Spectrum of No Name

13C NMR Spectrum
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Solvent CDCl3
Cyclohexanol, 3-phenyl-
3-Phenylcyclohexanol
(1R,3S)-3-phenylcyclohexanol
(1RS,3SR,5RS)-5-Phenylcyclohexane-1,3-diol
trans-3-Phenyl-cyclohexaneamine
cis-3-Phenyl-cyclohexaneamine
trans-3-PHENYLCYCLOHEXYLAMINE
cis-3-phenylcyclohexylamine
cis/trans-4-Phenylcycloheptanol
(S)-3-PHENYLHEPTANOIC-ACID

This compound is available in the following databases:

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