1-(6-methylcyclohepta-1,5-dien-1-yl)pent-4-en-1-one

Systemtic Name: 1-(6-methylcyclohepta-1,5-dien-1-yl)pent-4-en-1-one Openeye Name: 1-(6-methylcyclohepta-1,5-dien-1-yl)pent-4-en-1-one CAS Name: 1-(6-methyl-1-cyclohepta-1,5-dienyl)-4-penten-1-one IUPAC Name: 1-(6-methylcyclohepta-1,5-dien-1-yl)pent-4-en-1-one Traditional Name: 1-(6-methylcyclohepta-1,5-dien-1-yl)pent-4-en-1-one Formula: C13H18O MolecularWeight: 190.28142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCCC=C(C1)C(=O)CCC=C

Isomeric SMILES

CC1=CCCC=C(C1)C(=O)CCC=C

InChI

InChI=1S/C13H18O/c1-3-4-9-13(14)12-8-6-5-7-11(2)10-12/h3,7-8H,1,4-6,9-10H2,2H3