[4-oxidanylidene-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [4-oxidanylidene-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] ethanoate Openeye Name: [4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [4-oxo-5-[(E)-pent-2-enyl]-1-cyclopent-2-enyl] ester IUPAC Name: [4-oxo-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [4-keto-5-[(E)-pent-2-enyl]cyclopent-2-en-1-yl] ester Formula: C12H16O3 MolecularWeight: 208.25364

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CCC1C(C=CC1=O)OC(=O)C

Isomeric SMILES

CC/C=C/CC1C(C=CC1=O)OC(=O)C

InChI

InChI=1S/C12H16O3/c1-3-4-5-6-10-11(14)7-8-12(10)15-9(2)13/h4-5,7-8,10,12H,3,6H2,1-2H3/b5-4+