(5S)-2,3,4,4-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5S)-2,3,4,4-tetramethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5S)-5-isopropenyl-2,3,4,4-tetramethyl-cyclohex-2-en-1-one CAS Name: (5S)-2,3,4,4-tetramethyl-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (5S)-2,3,4,4-tetramethyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5S)-5-isopropenyl-2,3,4,4-tetramethyl-cyclohex-2-en-1-one Formula: C13H20O MolecularWeight: 192.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C([C@@H](CC1=O)C(=C)C)(C)C)C

InChI

InChI=1S/C13H20O/c1-8(2)11-7-12(14)9(3)10(4)13(11,5)6/h11H,1,7H2,2-6H3/t11-/m0/s1