2-pentan-2-ylcyclopent-2-en-1-one

Systemtic Name: 2-pentan-2-ylcyclopent-2-en-1-one Openeye Name: 2-(1-methylbutyl)cyclopent-2-en-1-one CAS Name: 2-pentan-2-yl-1-cyclopent-2-enone IUPAC Name: 2-pentan-2-ylcyclopent-2-en-1-one Traditional Name: 2-(1-methylbutyl)cyclopent-2-en-1-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=CCCC1=O

Isomeric SMILES

CCCC(C)C1=CCCC1=O

InChI

InChI=1S/C10H16O/c1-3-5-8(2)9-6-4-7-10(9)11/h6,8H,3-5,7H2,1-2H3