methyl (E)-6-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)hex-2-enoate

Systemtic Name: methyl (E)-6-(1-methyl-4-oxidanylidene-cyclopent-2-en-1-yl)hex-2-enoate Openeye Name: methyl (E)-6-(1-methyl-4-oxo-cyclopent-2-en-1-yl)hex-2-enoate CAS Name: (E)-6-(1-methyl-4-oxo-1-cyclopent-2-enyl)-2-hexenoic acid methyl ester IUPAC Name: methyl (E)-6-(1-methyl-4-oxocyclopent-2-en-1-yl)hex-2-enoate Traditional Name: (E)-6-(4-keto-1-methyl-cyclopent-2-en-1-yl)hex-2-enoic acid methyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3/c1-13(9-7-11(14)10-13)8-5-3-4-6-12(15)16-2/h4,6-7,9H,3,5,8,10H2,1-2H3/b6-4+