(1-methyl-4-oxidanylidene-5-prop-2-ynyl-cyclopent-2-en-1-yl) ethanoate

Systemtic Name: (1-methyl-4-oxidanylidene-5-prop-2-ynyl-cyclopent-2-en-1-yl) ethanoate Openeye Name: (1-methyl-4-oxo-5-prop-2-ynyl-cyclopent-2-en-1-yl) acetate CAS Name: acetic acid (1-methyl-4-oxo-5-prop-2-ynyl-1-cyclopent-2-enyl) ester IUPAC Name: (1-methyl-4-oxo-5-prop-2-ynylcyclopent-2-en-1-yl) acetate Traditional Name: acetic acid (4-keto-1-methyl-5-propargyl-cyclopent-2-en-1-yl) ester Formula: C11H12O3 MolecularWeight: 192.21118

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(C=CC(=O)C1CC#C)C

Isomeric SMILES

CC(=O)OC1(C=CC(=O)C1CC#C)C

InChI

InChI=1S/C11H12O3/c1-4-5-9-10(13)6-7-11(9,3)14-8(2)12/h1,6-7,9H,5H2,2-3H3