(3-methyl-6-oxidanylidene-2H-pyran-3-yl) ethanoate

Systemtic Name: (3-methyl-6-oxidanylidene-2H-pyran-3-yl) ethanoate Openeye Name: (3-methyl-6-oxo-2H-pyran-3-yl) acetate CAS Name: acetic acid (3-methyl-6-oxo-2H-pyran-3-yl) ester IUPAC Name: (3-methyl-6-oxo-2H-pyran-3-yl) acetate Traditional Name: acetic acid (6-keto-3-methyl-2H-pyran-3-yl) ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(COC(=O)C=C1)C

Isomeric SMILES

CC(=O)OC1(COC(=O)C=C1)C

InChI

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