5-methyl-2-prop-2-enyl-cyclohexane-1,3-dione

Systemtic Name: 5-methyl-2-prop-2-enyl-cyclohexane-1,3-dione Openeye Name: 2-allyl-5-methyl-cyclohexane-1,3-dione CAS Name: 5-methyl-2-prop-2-enylcyclohexane-1,3-dione IUPAC Name: 5-methyl-2-prop-2-enylcyclohexane-1,3-dione Traditional Name: 2-allyl-5-methyl-cyclohexane-1,3-quinone Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(=O)C1)CC=C

Isomeric SMILES

CC1CC(=O)C(C(=O)C1)CC=C

InChI

InChI=1S/C10H14O2/c1-3-4-8-9(11)5-7(2)6-10(8)12/h3,7-8H,1,4-6H2,2H3