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

Systemtic Name: (2-oxidanylidene-1-prop-2-enyl-cycloheptyl) ethanoate Openeye Name: (1-allyl-2-oxo-cycloheptyl) acetate CAS Name: acetic acid (2-oxo-1-prop-2-enylcycloheptyl) ester IUPAC Name: (2-oxo-1-prop-2-enylcycloheptyl) acetate Traditional Name: acetic acid (1-allyl-2-keto-cycloheptyl) ester Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1(CCCCCC1=O)CC=C

Isomeric SMILES

CC(=O)OC1(CCCCCC1=O)CC=C

InChI

InChI=1S/C12H18O3/c1-3-8-12(15-10(2)13)9-6-4-5-7-11(12)14/h3H,1,4-9H2,2H3