[(1S)-2-oxidanylidenecyclohex-3-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-oxidanylidenecyclohex-3-en-1-yl] ethanoate Openeye Name: [(1S)-2-oxocyclohex-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-oxo-1-cyclohex-3-enyl] ester IUPAC Name: [(1S)-2-oxocyclohex-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-ketocyclohex-3-en-1-yl] ester Formula: C8H10O3 MolecularWeight: 154.1632

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC=CC1=O

Isomeric SMILES

CC(=O)O[C@H]1CCC=CC1=O

InChI

InChI=1S/C8H10O3/c1-6(9)11-8-5-3-2-4-7(8)10/h2,4,8H,3,5H2,1H3/t8-/m0/s1