(4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (4-oxidanylidene-3-prop-2-ynyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (4-oxo-3-prop-2-ynyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (4-oxo-3-prop-2-ynyl-1-cyclopent-2-enyl) ester IUPAC Name: (4-oxo-3-prop-2-ynylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-3-propargyl-cyclopent-2-en-1-yl) ester Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(=O)C(=C1)CC#C

Isomeric SMILES

CC(=O)OC1CC(=O)C(=C1)CC#C

InChI

InChI=1S/C10H10O3/c1-3-4-8-5-9(6-10(8)12)13-7(2)11/h1,5,9H,4,6H2,2H3