2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentan-1-one

Systemtic Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentan-1-one Openeye Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentanone CAS Name: 2-[(1E)-3-methylbuta-1,3-dienyl]-1-cyclopentanone IUPAC Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentan-1-one Traditional Name: 2-[(1E)-3-methylbuta-1,3-dienyl]cyclopentanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=CC1CCCC1=O

Isomeric SMILES

CC(=C)/C=C/C1CCCC1=O

InChI

InChI=1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h6-7,9H,1,3-5H2,2H3/b7-6+