3-(cyclopenten-1-yl)cyclohex-2-en-1-one

Systemtic Name: 3-(cyclopenten-1-yl)cyclohex-2-en-1-one Openeye Name: 3-(cyclopenten-1-yl)cyclohex-2-en-1-one CAS Name: 3-(1-cyclopentenyl)-1-cyclohex-2-enone IUPAC Name: 3-(cyclopenten-1-yl)cyclohex-2-en-1-one Traditional Name: 3-(cyclopenten-1-yl)cyclohex-2-en-1-one Formula: C11H14O MolecularWeight: 162.22826

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=C(C1)C2=CC(=O)CCC2

Isomeric SMILES

C1CC=C(C1)C2=CC(=O)CCC2

InChI

InChI=1S/C11H14O/c12-11-7-3-6-10(8-11)9-4-1-2-5-9/h4,8H,1-3,5-7H2