methyl (1S)-2-oxidanylidene-1-(phenylmethyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S)-2-oxidanylidene-1-(phenylmethyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S)-1-benzyl-2-oxo-cyclopentanecarboxylate CAS Name: (1S)-2-oxo-1-(phenylmethyl)-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S)-1-benzyl-2-oxocyclopentane-1-carboxylate Traditional Name: (1S)-1-benzyl-2-keto-cyclopentanecarboxylic acid methyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1(CCCC1=O)CC2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@@]1(CCCC1=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-17-13(16)14(9-5-8-12(14)15)10-11-6-3-2-4-7-11/h2-4,6-7H,5,8-10H2,1H3/t14-/m0/s1