(E)-1-(3,3-dimethylcyclohexyl)pent-2-en-1-one

Systemtic Name: (E)-1-(3,3-dimethylcyclohexyl)pent-2-en-1-one Openeye Name: (E)-1-(3,3-dimethylcyclohexyl)pent-2-en-1-one CAS Name: (E)-1-(3,3-dimethylcyclohexyl)-2-penten-1-one IUPAC Name: (E)-1-(3,3-dimethylcyclohexyl)pent-2-en-1-one Traditional Name: (E)-1-(3,3-dimethylcyclohexyl)pent-2-en-1-one Formula: C13H22O MolecularWeight: 194.31318

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1CCCC(C1)(C)C

Isomeric SMILES

CC/C=C/C(=O)C1CCCC(C1)(C)C

InChI

InChI=1S/C13H22O/c1-4-5-8-12(14)11-7-6-9-13(2,3)10-11/h5,8,11H,4,6-7,9-10H2,1-3H3/b8-5+