3-(2-methylpenta-3,4-dien-2-yl)cyclopentan-1-one

Systemtic Name: 3-(2-methylpenta-3,4-dien-2-yl)cyclopentan-1-one Openeye Name: 3-(1,1-dimethylbuta-2,3-dienyl)cyclopentanone CAS Name: 3-(2-methylpenta-3,4-dien-2-yl)-1-cyclopentanone IUPAC Name: 3-(2-methylpenta-3,4-dien-2-yl)cyclopentan-1-one Traditional Name: 3-(1,1-dimethylbuta-2,3-dienyl)cyclopentanone Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C=C=C)C1CCC(=O)C1

Isomeric SMILES

CC(C)(C=C=C)C1CCC(=O)C1

InChI

InChI=1S/C11H16O/c1-4-7-11(2,3)9-5-6-10(12)8-9/h7,9H,1,5-6,8H2,2-3H3