2,2,4,6,6-pentamethylcyclohex-3-en-1-one

Systemtic Name: 2,2,4,6,6-pentamethylcyclohex-3-en-1-one Openeye Name: 2,2,4,6,6-pentamethylcyclohex-3-en-1-one CAS Name: 2,2,4,6,6-pentamethyl-1-cyclohex-3-enone IUPAC Name: 2,2,4,6,6-pentamethylcyclohex-3-en-1-one Traditional Name: 2,2,4,6,6-pentamethylcyclohex-3-en-1-one Formula: C11H18O MolecularWeight: 166.26002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H18O/c1-8-6-10(2,3)9(12)11(4,5)7-8/h6H,7H2,1-5H3