3-ethanoyl-2-ethyl-5-methyl-5-prop-1-en-2-yl-cyclopent-2-en-1-one

Systemtic Name: 3-ethanoyl-2-ethyl-5-methyl-5-prop-1-en-2-yl-cyclopent-2-en-1-one Openeye Name: 3-acetyl-2-ethyl-5-isopropenyl-5-methyl-cyclopent-2-en-1-one CAS Name: 3-acetyl-2-ethyl-5-methyl-5-(1-methylethenyl)-1-cyclopent-2-enone IUPAC Name: 3-acetyl-2-ethyl-5-methyl-5-prop-1-en-2-ylcyclopent-2-en-1-one Traditional Name: 3-acetyl-2-ethyl-5-isopropenyl-5-methyl-cyclopent-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CC(C1=O)(C)C(=C)C)C(=O)C

Isomeric SMILES

CCC1=C(CC(C1=O)(C)C(=C)C)C(=O)C

InChI

InChI=1S/C13H18O2/c1-6-10-11(9(4)14)7-13(5,8(2)3)12(10)15/h2,6-7H2,1,3-5H3