(5R)-5-(3-bromanylprop-1-en-2-yl)-2,3,4,4-tetramethyl-cyclohex-2-en-1-one

Systemtic Name: (5R)-5-(3-bromanylprop-1-en-2-yl)-2,3,4,4-tetramethyl-cyclohex-2-en-1-one Openeye Name: (5R)-5-[1-(bromomethyl)vinyl]-2,3,4,4-tetramethyl-cyclohex-2-en-1-one CAS Name: (5R)-5-(3-bromoprop-1-en-2-yl)-2,3,4,4-tetramethyl-1-cyclohex-2-enone IUPAC Name: (5R)-5-(3-bromoprop-1-en-2-yl)-2,3,4,4-tetramethylcyclohex-2-en-1-one Traditional Name: (5R)-5-[1-(bromomethyl)vinyl]-2,3,4,4-tetramethyl-cyclohex-2-en-1-one Formula: C13H19BrO MolecularWeight: 271.19336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19BrO/c1-8(7-14)11-6-12(15)9(2)10(3)13(11,4)5/h11H,1,6-7H2,2-5H3/t11-/m0/s1