methyl (E)-3-(4-methyl-6-oxidanylidene-cyclohexen-1-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(4-methyl-6-oxidanylidene-cyclohexen-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-(4-methyl-6-oxo-cyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(4-methyl-6-oxo-1-cyclohexenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(4-methyl-6-oxocyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-4-methyl-cyclohexen-1-yl)acrylic acid methyl ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=C(C(=O)C1)C=CC(=O)OC

Isomeric SMILES

CC1CC=C(C(=O)C1)/C=C/C(=O)OC

InChI

InChI=1S/C11H14O3/c1-8-3-4-9(10(12)7-8)5-6-11(13)14-2/h4-6,8H,3,7H2,1-2H3/b6-5+