(2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl) ethanoate

Systemtic Name: (2-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl) ethanoate Openeye Name: (2-methyl-6-oxo-2,3-dihydropyran-4-yl) acetate CAS Name: acetic acid (2-methyl-6-oxo-2,3-dihydropyran-4-yl) ester IUPAC Name: (2-methyl-6-oxo-2,3-dihydropyran-4-yl) acetate Traditional Name: acetic acid (6-keto-2-methyl-2,3-dihydropyran-4-yl) ester Formula: C8H10O4 MolecularWeight: 170.1626

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC(=O)O1)OC(=O)C

Isomeric SMILES

CC1CC(=CC(=O)O1)OC(=O)C

InChI

InChI=1S/C8H10O4/c1-5-3-7(12-6(2)9)4-8(10)11-5/h4-5H,3H2,1-2H3