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Benzyl (1R,2R)-N-(2-acetoxycyclohexyl)carbamate

View entire compound with spectra: 1 MS (GC)

Benzyl (1R,2R)-N-(2-acetoxycyclohexyl)carbamate
SpectraBase Compound ID Bv8m3JWTuPR
InChI InChI=1S/C16H21NO4/c1-12(18)21-15-10-6-5-9-14(15)17-16(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,17,19)/t14-,15-/m1/s1
InChIKey OXWYZRAQXIZENM-HUUCEWRRSA-N
Mol Weight 291.35 g/mol
Molecular Formula C16H21NO4
Exact Mass 291.147058 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID L9XqxkUb6Q7
Name Benzyl (1R,2R)-N-(2-acetoxycyclohexyl)carbamate
Alternate Name(s) (1R,2R)-2-{[(benzyloxy)carbonyl]amino}cyclohexyl acetate acetic acid [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl] ester [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl] acetate [(1R,2R)-2-(benzyloxycarbonylamino)cyclohexyl] acetate [(1R,2R)-2-(phenylmethoxycarbonylamino)cyclohexyl] ethanoate
Comments Less than 3 mono-isotopic peaks
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Formula C16H21NO4
InChI InChI=1S/C16H21NO4/c1-12(18)21-15-10-6-5-9-14(15)17-16(19)20-11-13-7-3-2-4-8-13/h2-4,7-8,14-15H,5-6,9-11H2,1H3,(H,17,19)/t14-,15-/m1/s1
InChIKey OXWYZRAQXIZENM-HUUCEWRRSA-N
Molecular Weight 291.347 g/mol
SMILES N(C(=O)OCc1ccccc1)[C@]1([C@](OC(=O)C)(CCCC1)[H])[H]
SPLASH splash10-0006-9000000000-58aeaca28b672b2d4a08
Source of Spectrum QC-8-3158-8
Wiley ID 870206