1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone

Systemtic Name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone Openeye Name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone CAS Name: 1-(2,4,4,5,5-pentamethyl-1-cyclopentenyl)ethanone IUPAC Name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone Traditional Name: 1-(2,4,4,5,5-pentamethylcyclopenten-1-yl)ethanone Formula: C12H20O MolecularWeight: 180.2866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20O/c1-8-7-11(3,4)12(5,6)10(8)9(2)13/h7H2,1-6H3