4-(4-methylcyclohex-3-en-1-yl)pent-4-en-2-one

Systemtic Name: 4-(4-methylcyclohex-3-en-1-yl)pent-4-en-2-one Openeye Name: 4-(4-methylcyclohex-3-en-1-yl)pent-4-en-2-one CAS Name: 4-(4-methyl-1-cyclohex-3-enyl)-4-penten-2-one IUPAC Name: 4-(4-methylcyclohex-3-en-1-yl)pent-4-en-2-one Traditional Name: 4-(4-methylcyclohex-3-en-1-yl)pent-4-en-2-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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