4-ethanoyl-2,3,4,5,5-pentamethyl-cyclopent-2-en-1-one

Systemtic Name: 4-ethanoyl-2,3,4,5,5-pentamethyl-cyclopent-2-en-1-one Openeye Name: 4-acetyl-2,3,4,5,5-pentamethyl-cyclopent-2-en-1-one CAS Name: 4-acetyl-2,3,4,5,5-pentamethyl-1-cyclopent-2-enone IUPAC Name: 4-acetyl-2,3,4,5,5-pentamethylcyclopent-2-en-1-one Traditional Name: 4-acetyl-2,3,4,5,5-pentamethyl-cyclopent-2-en-1-one Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-7-8(2)12(6,9(3)13)11(4,5)10(7)14/h1-6H3