(E)-1-(2-methylcyclohexen-1-yl)pent-2-en-1-one

Systemtic Name: (E)-1-(2-methylcyclohexen-1-yl)pent-2-en-1-one Openeye Name: (E)-1-(2-methylcyclohexen-1-yl)pent-2-en-1-one CAS Name: (E)-1-(2-methyl-1-cyclohexenyl)-2-penten-1-one IUPAC Name: (E)-1-(2-methylcyclohexen-1-yl)pent-2-en-1-one Traditional Name: (E)-1-(2-methylcyclohexen-1-yl)pent-2-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)C1=C(CCCC1)C

Isomeric SMILES

CC/C=C/C(=O)C1=C(CCCC1)C

InChI

InChI=1S/C12H18O/c1-3-4-9-12(13)11-8-6-5-7-10(11)2/h4,9H,3,5-8H2,1-2H3/b9-4+