[(1S)-2-oxidanylidenecyclopentyl] ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclopentyl] ethanoate Openeye Name: [(1S)-2-oxocyclopentyl] acetate CAS Name: acetic acid [(1S)-2-oxocyclopentyl] ester IUPAC Name: [(1S)-2-oxocyclopentyl] acetate Traditional Name: acetic acid [(1S)-2-ketocyclopentyl] ester Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCCC1=O

Isomeric SMILES

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

InChI

InChI=1S/C7H10O3/c1-5(8)10-7-4-2-3-6(7)9/h7H,2-4H2,1H3/t7-/m0/s1