2-(cyclopenten-1-yl)-2-(3-methylbut-2-enyl)cyclopentan-1-one

Systemtic Name: 2-(cyclopenten-1-yl)-2-(3-methylbut-2-enyl)cyclopentan-1-one Openeye Name: 2-(cyclopenten-1-yl)-2-(3-methylbut-2-enyl)cyclopentanone CAS Name: 2-(1-cyclopentenyl)-2-(3-methylbut-2-enyl)-1-cyclopentanone IUPAC Name: 2-(cyclopenten-1-yl)-2-(3-methylbut-2-enyl)cyclopentan-1-one Traditional Name: 2-(cyclopenten-1-yl)-2-(3-methylbut-2-enyl)cyclopentanone Formula: C15H22O MolecularWeight: 218.33458

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCC1(CCCC1=O)C2=CCCC2)C

Isomeric SMILES

CC(=CCC1(CCCC1=O)C2=CCCC2)C

InChI

InChI=1S/C15H22O/c1-12(2)9-11-15(10-5-8-14(15)16)13-6-3-4-7-13/h6,9H,3-5,7-8,10-11H2,1-2H3