3-methylcyclohex-2-en-1-one; prop-1-en-2-yl ethanoate

Systemtic Name: 3-methylcyclohex-2-en-1-one; prop-1-en-2-yl ethanoate Openeye Name: isopropenyl acetate; 3-methylcyclohex-2-en-1-one CAS Name: acetic acid 1-methylethenyl ester; 3-methyl-1-cyclohex-2-enone IUPAC Name: 3-methylcyclohex-2-en-1-one; prop-1-en-2-yl acetate Traditional Name: acetic acid isopropenyl ester; 3-methylcyclohex-2-en-1-one Formula: C12H18O3 MolecularWeight: 210.26952

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)CCC1.CC(=C)OC(=O)C

Isomeric SMILES

CC1=CC(=O)CCC1.CC(=C)OC(=O)C

InChI

InChI=1S/C7H10O.C5H8O2/c1-6-3-2-4-7(8)5-6;1-4(2)7-5(3)6/h5H,2-4H2,1H3;1H2,2-3H3