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

Systemtic Name: 2-(3-methylbutyl)cyclopent-2-en-1-one Openeye Name: 2-isopentylcyclopent-2-en-1-one CAS Name: 2-(3-methylbutyl)-1-cyclopent-2-enone IUPAC Name: 2-(3-methylbutyl)cyclopent-2-en-1-one Traditional Name: 2-isoamylcyclopent-2-en-1-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC1=CCCC1=O

Isomeric SMILES

CC(C)CCC1=CCCC1=O

InChI

InChI=1S/C10H16O/c1-8(2)6-7-9-4-3-5-10(9)11/h4,8H,3,5-7H2,1-2H3