ethyl (Z)-3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)but-2-enoate

Systemtic Name: ethyl (Z)-3-(2-methyl-3-oxidanylidene-cyclopenten-1-yl)but-2-enoate Openeye Name: ethyl (Z)-3-(2-methyl-3-oxo-cyclopenten-1-yl)but-2-enoate CAS Name: (Z)-3-(2-methyl-3-oxo-1-cyclopentenyl)-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-(2-methyl-3-oxocyclopenten-1-yl)but-2-enoate Traditional Name: (Z)-3-(3-keto-2-methyl-cyclopenten-1-yl)but-2-enoic acid ethyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)C1=C(C(=O)CC1)C

Isomeric SMILES

CCOC(=O)/C=C(/C)\C1=C(C(=O)CC1)C

InChI

InChI=1S/C12H16O3/c1-4-15-12(14)7-8(2)10-5-6-11(13)9(10)3/h7H,4-6H2,1-3H3/b8-7-