ethyl (Z)-5-[(1S,5R)-5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]pent-4-enoate

Systemtic Name: ethyl (Z)-5-[(1S,5R)-5-methyl-4-oxidanylidene-cyclopent-2-en-1-yl]pent-4-enoate Openeye Name: ethyl (Z)-5-[(1S,5R)-5-methyl-4-oxo-cyclopent-2-en-1-yl]pent-4-enoate CAS Name: (Z)-5-[(1S,5R)-5-methyl-4-oxo-1-cyclopent-2-enyl]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-5-[(1S,5R)-5-methyl-4-oxocyclopent-2-en-1-yl]pent-4-enoate Traditional Name: (Z)-5-[(1S,5R)-4-keto-5-methyl-cyclopent-2-en-1-yl]pent-4-enoic acid ethyl ester Formula: C13H18O3 MolecularWeight: 222.28022

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCC=CC1C=CC(=O)C1C

Isomeric SMILES

CCOC(=O)CC/C=C\[C@H]1C=CC(=O)[C@@H]1C

InChI

InChI=1S/C13H18O3/c1-3-16-13(15)7-5-4-6-11-8-9-12(14)10(11)2/h4,6,8-11H,3,5,7H2,1-2H3/b6-4-/t10-,11+/m1/s1