[(1S)-2-oxidanylidenecyclopentyl]methyl ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl]methyl ethanoate Openeye Name: [(1S)-2-oxocyclopentyl]methyl acetate CAS Name: acetic acid [(1S)-2-oxocyclopentyl]methyl ester IUPAC Name: [(1S)-2-oxocyclopentyl]methyl acetate Traditional Name: acetic acid [(1S)-2-ketocyclopentyl]methyl ester Formula: C8H12O3 MolecularWeight: 156.17908

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CCCC1=O

Isomeric SMILES

CC(=O)OC[C@@H]1CCCC1=O

InChI

InChI=1S/C8H12O3/c1-6(9)11-5-7-3-2-4-8(7)10/h7H,2-5H2,1H3/t7-/m0/s1