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(1R,2S)-2-Phenyl-1-acetoxycyclohexane

View entire compound with spectra: 1 MS (GC)

(1R,2S)-2-Phenyl-1-acetoxycyclohexane
SpectraBase Compound ID 20YGYf1AuNt
InChI InChI=1S/C14H18O2/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3/t13-,14+/m0/s1
InChIKey OCJKSUSNMXDOGL-UONOGXRCSA-N
Mol Weight 218.3 g/mol
Molecular Formula C14H18O2
Exact Mass 218.13068 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID ImG2aeQOC10
Name (1R,2S)-2-Phenyl-1-acetoxycyclohexane
Alternate Name(s) (trans)-2-Phenyl-1-acetoxycyclohexane acetic acid[(1R,2S)-2-phenylcyclohexyl]ester [(1R,2S)-2-phenylcyclohexyl]acetate [(1R,2S)-2-phenylcyclohexyl]ethanoate [(1R,2S)-2-phenylcyclohexyl] acetate [(1R,2S)-2-phenylcyclohexyl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C14H18O2
InChI InChI=1S/C14H18O2/c1-11(15)16-14-10-6-5-9-13(14)12-7-3-2-4-8-12/h2-4,7-8,13-14H,5-6,9-10H2,1H3/t13-,14+/m0/s1
InChIKey OCJKSUSNMXDOGL-UONOGXRCSA-N
Molecular Weight 218.296 g/mol
SMILES [C@@]1(OC(=O)C)([C@](c2ccccc2)(CCCC1)[H])[H]
SPLASH splash10-0a4i-0900000000-eb3dcdcb68bc855e715d
Source of Spectrum O-33-821-7
Wiley ID 763113