1-(4,4-dimethylcyclopenten-1-yl)pent-4-en-1-one

Systemtic Name: 1-(4,4-dimethylcyclopenten-1-yl)pent-4-en-1-one Openeye Name: 1-(4,4-dimethylcyclopenten-1-yl)pent-4-en-1-one CAS Name: 1-(4,4-dimethyl-1-cyclopentenyl)-4-penten-1-one IUPAC Name: 1-(4,4-dimethylcyclopenten-1-yl)pent-4-en-1-one Traditional Name: 1-(4,4-dimethylcyclopenten-1-yl)pent-4-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=C(C1)C(=O)CCC=C)C

Isomeric SMILES

CC1(CC=C(C1)C(=O)CCC=C)C

InChI

InChI=1S/C12H18O/c1-4-5-6-11(13)10-7-8-12(2,3)9-10/h4,7H,1,5-6,8-9H2,2-3H3