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

Systemtic Name: (4S,5R)-2,3,4-trimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (4S,5R)-5-isopropenyl-2,3,4-trimethyl-cyclohex-2-en-1-one CAS Name: (4S,5R)-2,3,4-trimethyl-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (4S,5R)-2,3,4-trimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (4S,5R)-5-isopropenyl-2,3,4-trimethyl-cyclohex-2-en-1-one Formula: C12H18O MolecularWeight: 178.27072

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC(=O)C(=C1C)C)C(=C)C

Isomeric SMILES

C[C@H]1[C@@H](CC(=O)C(=C1C)C)C(=C)C

InChI

InChI=1S/C12H18O/c1-7(2)11-6-12(13)10(5)8(3)9(11)4/h9,11H,1,6H2,2-5H3/t9-,11+/m1/s1