(2-methyl-4-oxidanylidene-pyran-3-yl) ethanoate

Systemtic Name: (2-methyl-4-oxidanylidene-pyran-3-yl) ethanoate Openeye Name: (2-methyl-4-oxo-pyran-3-yl) acetate CAS Name: acetic acid (2-methyl-4-oxo-3-pyranyl) ester IUPAC Name: (2-methyl-4-oxopyran-3-yl) acetate Traditional Name: acetic acid (4-keto-2-methyl-pyran-3-yl) ester Formula: C8H8O4 MolecularWeight: 168.14672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C=CO1)OC(=O)C

Isomeric SMILES

CC1=C(C(=O)C=CO1)OC(=O)C

InChI

InChI=1S/C8H8O4/c1-5-8(12-6(2)9)7(10)3-4-11-5/h3-4H,1-2H3