(2-methyl-5-oxidanylidene-1-prop-2-enyl-cyclopent-3-en-1-yl) ethanoate

Systemtic Name: (2-methyl-5-oxidanylidene-1-prop-2-enyl-cyclopent-3-en-1-yl) ethanoate Openeye Name: (1-allyl-2-methyl-5-oxo-cyclopent-3-en-1-yl) acetate CAS Name: acetic acid (2-methyl-5-oxo-1-prop-2-enyl-1-cyclopent-3-enyl) ester IUPAC Name: (2-methyl-5-oxo-1-prop-2-enylcyclopent-3-en-1-yl) acetate Traditional Name: acetic acid (1-allyl-2-keto-5-methyl-cyclopent-3-en-1-yl) ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=O)C1(CC=C)OC(=O)C

Isomeric SMILES

CC1C=CC(=O)C1(CC=C)OC(=O)C

InChI

InChI=1S/C11H14O3/c1-4-7-11(14-9(3)12)8(2)5-6-10(11)13/h4-6,8H,1,7H2,2-3H3