(2E)-2-(3-methylbut-2-enylidene)cyclopentan-1-one

Systemtic Name: (2E)-2-(3-methylbut-2-enylidene)cyclopentan-1-one Openeye Name: (2E)-2-(3-methylbut-2-enylidene)cyclopentanone CAS Name: (2E)-2-(3-methylbut-2-enylidene)-1-cyclopentanone IUPAC Name: (2E)-2-(3-methylbut-2-enylidene)cyclopentan-1-one Traditional Name: (2E)-2-(3-methylbut-2-enylidene)cyclopentanone Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C1CCCC1=O)C

Isomeric SMILES

CC(=C/C=C/1\CCCC1=O)C

InChI

InChI=1S/C10H14O/c1-8(2)6-7-9-4-3-5-10(9)11/h6-7H,3-5H2,1-2H3/b9-7+