1-(3,4-dimethylcyclohex-3-en-1-yl)-3-methyl-butan-1-one

Systemtic Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)-3-methyl-butan-1-one Openeye Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)-3-methyl-butan-1-one CAS Name: 1-(3,4-dimethyl-1-cyclohex-3-enyl)-3-methyl-1-butanone IUPAC Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)-3-methylbutan-1-one Traditional Name: 1-(3,4-dimethylcyclohex-3-en-1-yl)-3-methyl-butan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H22O/c1-9(2)7-13(14)12-6-5-10(3)11(4)8-12/h9,12H,5-8H2,1-4H3