2-(3-methylbut-2-enyl)cyclopent-2-en-1-one

Systemtic Name: 2-(3-methylbut-2-enyl)cyclopent-2-en-1-one Openeye Name: 2-(3-methylbut-2-enyl)cyclopent-2-en-1-one CAS Name: 2-(3-methylbut-2-enyl)-1-cyclopent-2-enone IUPAC Name: 2-(3-methylbut-2-enyl)cyclopent-2-en-1-one Traditional Name: 2-(3-methylbut-2-enyl)cyclopent-2-en-1-one Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1=CCCC1=O)C

Isomeric SMILES

CC(=CCC1=CCCC1=O)C

InChI

InChI=1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h4,6H,3,5,7H2,1-2H3