1-(2,4,4-trimethylcyclopenten-1-yl)ethanone

Systemtic Name: 1-(2,4,4-trimethylcyclopenten-1-yl)ethanone Openeye Name: 1-(2,4,4-trimethylcyclopenten-1-yl)ethanone CAS Name: 1-(2,4,4-trimethyl-1-cyclopentenyl)ethanone IUPAC Name: 1-(2,4,4-trimethylcyclopenten-1-yl)ethanone Traditional Name: 1-(2,4,4-trimethylcyclopenten-1-yl)ethanone Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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