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

Systemtic Name: methyl (E)-3-(2-methoxy-6-oxidanylidene-cyclohexen-1-yl)prop-2-enoate Openeye Name: methyl (E)-3-(2-methoxy-6-oxo-cyclohexen-1-yl)prop-2-enoate CAS Name: (E)-3-(2-methoxy-6-oxo-1-cyclohexenyl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2-methoxy-6-oxocyclohexen-1-yl)prop-2-enoate Traditional Name: (E)-3-(6-keto-2-methoxy-cyclohexen-1-yl)acrylic acid methyl ester Formula: C11H14O4 MolecularWeight: 210.22646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=O)CCC1)C=CC(=O)OC

Isomeric SMILES

COC1=C(C(=O)CCC1)/C=C/C(=O)OC

InChI

InChI=1S/C11H14O4/c1-14-10-5-3-4-9(12)8(10)6-7-11(13)15-2/h6-7H,3-5H2,1-2H3/b7-6+