(2-ethanoyl-5-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)methyl ethanoate

Systemtic Name: (2-ethanoyl-5-methyl-6-oxidanylidene-2,3-dihydropyran-4-yl)methyl ethanoate Openeye Name: (2-acetyl-5-methyl-6-oxo-2,3-dihydropyran-4-yl)methyl acetate CAS Name: acetic acid (2-acetyl-5-methyl-6-oxo-2,3-dihydropyran-4-yl)methyl ester IUPAC Name: (2-acetyl-5-methyl-6-oxo-2,3-dihydropyran-4-yl)methyl acetate Traditional Name: acetic acid (2-acetyl-6-keto-5-methyl-2,3-dihydropyran-4-yl)methyl ester Formula: C11H14O5 MolecularWeight: 226.22586

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(OC1=O)C(=O)C)COC(=O)C

Isomeric SMILES

CC1=C(CC(OC1=O)C(=O)C)COC(=O)C

InChI

InChI=1S/C11H14O5/c1-6-9(5-15-8(3)13)4-10(7(2)12)16-11(6)14/h10H,4-5H2,1-3H3