1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanone

Systemtic Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanone Openeye Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanone CAS Name: 1-(2,3,4,5,5-pentamethyl-1-cyclopenta-1,3-dienyl)ethanone IUPAC Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanone Traditional Name: 1-(2,3,4,5,5-pentamethylcyclopenta-1,3-dien-1-yl)ethanone Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C(=O)C)(C)C)C

Isomeric SMILES

CC1=C(C(C(=C1C)C(=O)C)(C)C)C

InChI

InChI=1S/C12H18O/c1-7-8(2)11(10(4)13)12(5,6)9(7)3/h1-6H3