(5-but-3-enyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (5-but-3-enyl-4-oxidanylidene-cyclopent-2-en-1-yl) ethanoate Openeye Name: (5-but-3-enyl-4-oxo-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (5-but-3-enyl-4-oxo-1-cyclopent-2-enyl) ester IUPAC Name: (5-but-3-enyl-4-oxocyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (5-but-3-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(=O)OC1C=CC(=O)C1CCC=C

Isomeric SMILES

CC(=O)OC1C=CC(=O)C1CCC=C

InChI

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