1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone

Systemtic Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone Openeye Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone CAS Name: 1-(2,2,3-trimethyl-1-cyclopent-3-enyl)ethanone IUPAC Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone Traditional Name: 1-(2,2,3-trimethylcyclopent-3-en-1-yl)ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16O/c1-7-5-6-9(8(2)11)10(7,3)4/h5,9H,6H2,1-4H3