[(1S,2S)-2-(2-oxidanylideneethyl)cyclopentyl]methyl ethanoate

Systemtic Name: [(1S,2S)-2-(2-oxidanylideneethyl)cyclopentyl]methyl ethanoate Openeye Name: [(1S,2S)-2-(2-oxoethyl)cyclopentyl]methyl acetate CAS Name: acetic acid [(1S,2S)-2-(2-oxoethyl)cyclopentyl]methyl ester IUPAC Name: [(1S,2S)-2-(2-oxoethyl)cyclopentyl]methyl acetate Traditional Name: acetic acid [(1S,2S)-2-(2-ketoethyl)cyclopentyl]methyl ester Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCC1CC=O

Isomeric SMILES

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

InChI

InChI=1S/C10H16O3/c1-8(12)13-7-10-4-2-3-9(10)5-6-11/h6,9-10H,2-5,7H2,1H3/t9-,10+/m0/s1