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

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one CAS Name: 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)-4-penten-2-one IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-4-en-2-one Traditional Name: 1-(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)CC(=O)CC=C

Isomeric SMILES

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

InChI

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