(E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one

Systemtic Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one Openeye Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one CAS Name: (E)-5-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-penten-2-one IUPAC Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one Traditional Name: (E)-5-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20O/c1-10-8-9-12(13(10,3)4)7-5-6-11(2)14/h5,7-8,12H,6,9H2,1-4H3/b7-5+