1-(2-ethyl-1,3-dimethyl-cyclopent-2-en-1-yl)ethanone

Systemtic Name: 1-(2-ethyl-1,3-dimethyl-cyclopent-2-en-1-yl)ethanone Openeye Name: 1-(2-ethyl-1,3-dimethyl-cyclopent-2-en-1-yl)ethanone CAS Name: 1-(2-ethyl-1,3-dimethyl-1-cyclopent-2-enyl)ethanone IUPAC Name: 1-(2-ethyl-1,3-dimethylcyclopent-2-en-1-yl)ethanone Traditional Name: 1-(2-ethyl-1,3-dimethyl-cyclopent-2-en-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(CCC1(C)C(=O)C)C

Isomeric SMILES

CCC1=C(CCC1(C)C(=O)C)C

InChI

InChI=1S/C11H18O/c1-5-10-8(2)6-7-11(10,4)9(3)12/h5-7H2,1-4H3