2,3,6,6-tetramethylcyclohex-2-en-1-one

Systemtic Name: 2,3,6,6-tetramethylcyclohex-2-en-1-one Openeye Name: 2,3,6,6-tetramethylcyclohex-2-en-1-one CAS Name: 2,3,6,6-tetramethyl-1-cyclohex-2-enone IUPAC Name: 2,3,6,6-tetramethylcyclohex-2-en-1-one Traditional Name: 2,3,6,6-tetramethylcyclohex-2-en-1-one Formula: C10H16O MolecularWeight: 152.23344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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