di(cyclopenten-1-yl)methanone

Systemtic Name: di(cyclopenten-1-yl)methanone Openeye Name: di(cyclopenten-1-yl)methanone CAS Name: bis(1-cyclopentenyl)methanone IUPAC Name: di(cyclopenten-1-yl)methanone Traditional Name: di(cyclopenten-1-yl)methanone Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C(=O)C2=CCCC2

Isomeric SMILES

C1CC=C(C1)C(=O)C2=CCCC2

InChI

InChI=1S/C11H14O/c12-11(9-5-1-2-6-9)10-7-3-4-8-10/h5,7H,1-4,6,8H2