methyl (1S,2R)-2-(phenylcarbonyl)cyclopentane-1-carboxylate

Systemtic Name: methyl (1S,2R)-2-(phenylcarbonyl)cyclopentane-1-carboxylate Openeye Name: methyl (1S,2R)-2-benzoylcyclopentanecarboxylate CAS Name: (1S,2R)-2-benzoyl-1-cyclopentanecarboxylic acid methyl ester IUPAC Name: methyl (1S,2R)-2-benzoylcyclopentane-1-carboxylate Traditional Name: (1S,2R)-2-benzoylcyclopentanecarboxylic acid methyl ester Formula: C14H16O3 MolecularWeight: 232.27504

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1CCCC1C(=O)C2=CC=CC=C2

Isomeric SMILES

COC(=O)[C@H]1CCC[C@H]1C(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H16O3/c1-17-14(16)12-9-5-8-11(12)13(15)10-6-3-2-4-7-10/h2-4,6-7,11-12H,5,8-9H2,1H3/t11-,12+/m1/s1