1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethyl-propan-1-one

Systemtic Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethyl-propan-1-one Openeye Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethyl-propan-1-one CAS Name: 1-(2,4-dimethyl-1-cyclohex-3-enyl)-2,2-dimethyl-1-propanone IUPAC Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethylpropan-1-one Traditional Name: 1-(2,4-dimethylcyclohex-3-en-1-yl)-2,2-dimethyl-propan-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CCC1C(=O)C(C)(C)C)C

Isomeric SMILES

CC1C=C(CCC1C(=O)C(C)(C)C)C

InChI

InChI=1S/C13H22O/c1-9-6-7-11(10(2)8-9)12(14)13(3,4)5/h8,10-11H,6-7H2,1-5H3