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

Systemtic Name: [5-[(E)-but-2-enyl]-4-oxidanylidene-cyclopent-2-en-1-yl] ethanoate Openeye Name: [5-[(E)-but-2-enyl]-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [5-[(E)-but-2-enyl]-4-oxo-1-cyclopent-2-enyl] ester IUPAC Name: [5-[(E)-but-2-enyl]-4-oxocyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [5-[(E)-but-2-enyl]-4-keto-cyclopent-2-en-1-yl] ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3/c1-3-4-5-9-10(13)6-7-11(9)14-8(2)12/h3-4,6-7,9,11H,5H2,1-2H3/b4-3+