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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1CCCC1=O)C=C

Isomeric SMILES

C/C(=C\C1CCCC1=O)/C=C

InChI

InChI=1S/C10H14O/c1-3-8(2)7-9-5-4-6-10(9)11/h3,7,9H,1,4-6H2,2H3/b8-7+