[(3S)-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate

Systemtic Name: [(3S)-6-oxidanylidene-2,3-dihydropyran-3-yl] ethanoate Openeye Name: [(3S)-6-oxo-2,3-dihydropyran-3-yl] acetate CAS Name: acetic acid [(3S)-6-oxo-2,3-dihydropyran-3-yl] ester IUPAC Name: [(3S)-6-oxo-2,3-dihydropyran-3-yl] acetate Traditional Name: acetic acid [(3S)-6-keto-2,3-dihydropyran-3-yl] ester Formula: C7H8O4 MolecularWeight: 156.13602

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1COC(=O)C=C1

Isomeric SMILES

CC(=O)O[C@@H]1COC(=O)C=C1

InChI

InChI=1S/C7H8O4/c1-5(8)11-6-2-3-7(9)10-4-6/h2-3,6H,4H2,1H3/t6-/m0/s1