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(1S,2R)-2-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]cyclopentanecarboxylic acid methyl ester
SpectraBase Compound ID CpiHLDrluNh
InChI InChI=1S/C16H20O3/c1-11(15(17)12-7-4-3-5-8-12)13-9-6-10-14(13)16(18)19-2/h3-5,7-8,11,13-14H,6,9-10H2,1-2H3/t11-,13+,14-/m0/s1
InChIKey PVSOUOBGVHCESD-YUTCNCBUSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3cxaKp5g8yr
Name (1S,2R)-2-[(1S)-2-keto-1-methyl-2-phenyl-ethyl]cyclopentanecarboxylic acid methyl ester
Alternate Name(s) (1S,2R)-2-[(2S)-1-oxo-1-phenylpropan-2-yl]-1-cyclopentanecarboxylic acid methyl ester Methyl (1S,2R)-2-[(1S)-1-methyl-2-oxo-2-phenyl-ethyl]cyclopentanecarboxylate Methyl (1S,2R)-2-[(2S)-1-oxidanylidene-1-phenyl-propan-2-yl]cyclopentane-1-carboxylate Methyl (1S,2R)-2-[(2S)-1-oxo-1-phenylpropan-2-yl]cyclopentane-1-carboxylate
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Formula C16H20O3
InChI InChI=1S/C16H20O3/c1-11(15(17)12-7-4-3-5-8-12)13-9-6-10-14(13)16(18)19-2/h3-5,7-8,11,13-14H,6,9-10H2,1-2H3/t11-,13+,14-/m0/s1
InChIKey PVSOUOBGVHCESD-YUTCNCBUSA-N
Molecular Weight 260.333 g/mol
SMILES [C@]1([C@@](C(=O)c2ccccc2)(C)[H])([C@@](C(=O)OC)(CCC1)[H])[H]
SPLASH splash10-0a59-1910000000-53d1af8995ceef3e692d
Source of Spectrum K-126-1943-0
Wiley ID 1264046