methyl (E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enoate

Systemtic Name: methyl (E)-5-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)pent-2-enoate Openeye Name: methyl (E)-5-(1-methyl-4-oxo-cyclopent-2-en-1-yl)pent-2-enoate CAS Name: (E)-5-(1-methyl-4-oxo-1-cyclopent-2-enyl)-2-pentenoic acid methyl ester IUPAC Name: methyl (E)-5-(1-methyl-4-oxocyclopent-2-en-1-yl)pent-2-enoate Traditional Name: (E)-5-(4-keto-1-methyl-cyclopent-2-en-1-yl)pent-2-enoic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C=C1)CCC=CC(=O)OC

Isomeric SMILES

CC1(CC(=O)C=C1)CC/C=C/C(=O)OC

InChI

InChI=1S/C12H16O3/c1-12(8-6-10(13)9-12)7-4-3-5-11(14)15-2/h3,5-6,8H,4,7,9H2,1-2H3/b5-3+