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

Systemtic Name: (2-methyl-6-oxidanylidene-5-prop-2-enyl-2,3-dihydropyran-4-yl) ethanoate Openeye Name: (5-allyl-2-methyl-6-oxo-2,3-dihydropyran-4-yl) acetate CAS Name: acetic acid (2-methyl-6-oxo-5-prop-2-enyl-2,3-dihydropyran-4-yl) ester IUPAC Name: (2-methyl-6-oxo-5-prop-2-enyl-2,3-dihydropyran-4-yl) acetate Traditional Name: acetic acid (5-allyl-6-keto-2-methyl-2,3-dihydropyran-4-yl) ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O4/c1-4-5-9-10(15-8(3)12)6-7(2)14-11(9)13/h4,7H,1,5-6H2,2-3H3