[(1S)-4-methoxy-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate

Systemtic Name: [(1S)-4-methoxy-2-oxidanylidene-cyclopent-3-en-1-yl] ethanoate Openeye Name: [(1S)-4-methoxy-2-oxo-cyclopent-3-en-1-yl] acetate CAS Name: acetic acid [(1S)-4-methoxy-2-oxo-1-cyclopent-3-enyl] ester IUPAC Name: [(1S)-4-methoxy-2-oxocyclopent-3-en-1-yl] acetate Traditional Name: acetic acid [(1S)-2-keto-4-methoxy-cyclopent-3-en-1-yl] ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=CC1=O)OC

Isomeric SMILES

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

InChI

InChI=1S/C8H10O4/c1-5(9)12-8-4-6(11-2)3-7(8)10/h3,8H,4H2,1-2H3/t8-/m0/s1