3-(2-methylpropyl)cyclopent-2-en-1-one

Systemtic Name: 3-(2-methylpropyl)cyclopent-2-en-1-one Openeye Name: 3-isobutylcyclopent-2-en-1-one CAS Name: 3-(2-methylpropyl)-1-cyclopent-2-enone IUPAC Name: 3-(2-methylpropyl)cyclopent-2-en-1-one Traditional Name: 3-isobutylcyclopent-2-en-1-one Formula: C9H14O MolecularWeight: 138.20686

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H14O/c1-7(2)5-8-3-4-9(10)6-8/h6-7H,3-5H2,1-2H3