(5S,6S)-6-(2-bromanylprop-2-enyl)-2,6-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one

Systemtic Name: (5S,6S)-6-(2-bromanylprop-2-enyl)-2,6-dimethyl-5-prop-1-en-2-yl-cyclohex-2-en-1-one Openeye Name: (5S,6S)-6-(2-bromoallyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-en-1-one CAS Name: (5S,6S)-6-(2-bromoprop-2-enyl)-2,6-dimethyl-5-(1-methylethenyl)-1-cyclohex-2-enone IUPAC Name: (5S,6S)-6-(2-bromoprop-2-enyl)-2,6-dimethyl-5-prop-1-en-2-ylcyclohex-2-en-1-one Traditional Name: (5S,6S)-6-(2-bromoallyl)-5-isopropenyl-2,6-dimethyl-cyclohex-2-en-1-one Formula: C14H19BrO MolecularWeight: 283.20406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC[C@H]([C@](C1=O)(C)CC(=C)Br)C(=C)C

InChI

InChI=1S/C14H19BrO/c1-9(2)12-7-6-10(3)13(16)14(12,5)8-11(4)15/h6,12H,1,4,7-8H2,2-3,5H3/t12-,14-/m0/s1