5-methyl-3-(4-methylpent-3-enyl)cyclopent-2-en-1-one

Systemtic Name: 5-methyl-3-(4-methylpent-3-enyl)cyclopent-2-en-1-one Openeye Name: 5-methyl-3-(4-methylpent-3-enyl)cyclopent-2-en-1-one CAS Name: 5-methyl-3-(4-methylpent-3-enyl)-1-cyclopent-2-enone IUPAC Name: 5-methyl-3-(4-methylpent-3-enyl)cyclopent-2-en-1-one Traditional Name: 5-methyl-3-(4-methylpent-3-enyl)cyclopent-2-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC1=O)CCC=C(C)C

Isomeric SMILES

CC1CC(=CC1=O)CCC=C(C)C

InChI

InChI=1S/C12H18O/c1-9(2)5-4-6-11-7-10(3)12(13)8-11/h5,8,10H,4,6-7H2,1-3H3