methyl (Z)-4-cyclopentylidene-2-ethanoyl-but-2-enoate

Systemtic Name: methyl (Z)-4-cyclopentylidene-2-ethanoyl-but-2-enoate Openeye Name: methyl (Z)-2-acetyl-4-cyclopentylidene-but-2-enoate CAS Name: (Z)-2-acetyl-4-cyclopentylidene-2-butenoic acid methyl ester IUPAC Name: methyl (Z)-2-acetyl-4-cyclopentylidenebut-2-enoate Traditional Name: (Z)-2-acetyl-4-cyclopentylidene-but-2-enoic acid methyl ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CC=C1CCCC1)C(=O)OC

Isomeric SMILES

CC(=O)/C(=C/C=C1CCCC1)/C(=O)OC

InChI

InChI=1S/C12H16O3/c1-9(13)11(12(14)15-2)8-7-10-5-3-4-6-10/h7-8H,3-6H2,1-2H3/b11-8-