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

Systemtic Name: 3-methyl-2-(3-oxidanylidenepentyl)cyclopent-2-en-1-one Openeye Name: 3-methyl-2-(3-oxopentyl)cyclopent-2-en-1-one CAS Name: 3-methyl-2-(3-oxopentyl)-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-(3-oxopentyl)cyclopent-2-en-1-one Traditional Name: 2-(3-ketopentyl)-3-methyl-cyclopent-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCC1=C(CCC1=O)C

Isomeric SMILES

CCC(=O)CCC1=C(CCC1=O)C

InChI

InChI=1S/C11H16O2/c1-3-9(12)5-6-10-8(2)4-7-11(10)13/h3-7H2,1-2H3