3-methyl-2-(3-methylbutyl)cyclopent-2-en-1-one

Systemtic Name: 3-methyl-2-(3-methylbutyl)cyclopent-2-en-1-one Openeye Name: 2-isopentyl-3-methyl-cyclopent-2-en-1-one CAS Name: 3-methyl-2-(3-methylbutyl)-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(3-methylbutyl)cyclopent-2-en-1-one Traditional Name: 2-isoamyl-3-methyl-cyclopent-2-en-1-one Formula: C11H18O MolecularWeight: 166.26002

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-8(2)4-6-10-9(3)5-7-11(10)12/h8H,4-7H2,1-3H3