(2-oxidanylidene-1-prop-2-enyl-cyclohexyl) ethanoate

Systemtic Name: (2-oxidanylidene-1-prop-2-enyl-cyclohexyl) ethanoate Openeye Name: (1-allyl-2-oxo-cyclohexyl) acetate CAS Name: acetic acid (2-oxo-1-prop-2-enylcyclohexyl) ester IUPAC Name: (2-oxo-1-prop-2-enylcyclohexyl) acetate Traditional Name: acetic acid (1-allyl-2-keto-cyclohexyl) ester Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCC1=O)CC=C

Isomeric SMILES

CC(=O)OC1(CCCCC1=O)CC=C

InChI

InChI=1S/C11H16O3/c1-3-7-11(14-9(2)12)8-5-4-6-10(11)13/h3H,1,4-8H2,2H3