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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=CO1)OC(=O)C

Isomeric SMILES

CC1C(C(=O)C=CO1)OC(=O)C

InChI

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