[(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] ethanoate

Systemtic Name: [(1S)-2-methyl-4-oxidanylidene-3-prop-2-enyl-cyclopent-2-en-1-yl] ethanoate Openeye Name: [(1S)-3-allyl-2-methyl-4-oxo-cyclopent-2-en-1-yl] acetate CAS Name: acetic acid [(1S)-2-methyl-4-oxo-3-prop-2-enyl-1-cyclopent-2-enyl] ester IUPAC Name: [(1S)-2-methyl-4-oxo-3-prop-2-enylcyclopent-2-en-1-yl] acetate Traditional Name: acetic acid [(1S)-3-allyl-4-keto-2-methyl-cyclopent-2-en-1-yl] ester Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)CC1OC(=O)C)CC=C

Isomeric SMILES

CC1=C(C(=O)C[C@@H]1OC(=O)C)CC=C

InChI

InChI=1S/C11H14O3/c1-4-5-9-7(2)11(6-10(9)13)14-8(3)12/h4,11H,1,5-6H2,2-3H3/t11-/m0/s1