1-(4-ethyl-2,3-dimethyl-cyclopenten-1-yl)ethanone

Systemtic Name: 1-(4-ethyl-2,3-dimethyl-cyclopenten-1-yl)ethanone Openeye Name: 1-(4-ethyl-2,3-dimethyl-cyclopenten-1-yl)ethanone CAS Name: 1-(4-ethyl-2,3-dimethyl-1-cyclopentenyl)ethanone IUPAC Name: 1-(4-ethyl-2,3-dimethylcyclopenten-1-yl)ethanone Traditional Name: 1-(4-ethyl-2,3-dimethyl-cyclopenten-1-yl)ethanone Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC(=C(C1C)C)C(=O)C

Isomeric SMILES

CCC1CC(=C(C1C)C)C(=O)C

InChI

InChI=1S/C11H18O/c1-5-10-6-11(9(4)12)8(3)7(10)2/h7,10H,5-6H2,1-4H3