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(4R,5R)-6-bromanyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one

(4R,5R)-6-bromanyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one

Systemtic Name:(4R,5R)-6-bromanyl-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-4-oxidanyl-cyclohex-2-en-1-one
Openeye Name:(4R,5R)-6-bromo-4-hydroxy-5-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one
CAS Name:(4R,5R)-6-bromo-4-hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]-1-cyclohex-2-enone
IUPAC Name:(4R,5R)-6-bromo-4-hydroxy-5-methyl-4-[[(R)-(4-methylphenyl)sulfinyl]methyl]cyclohex-2-en-1-one
Traditional Name:(4R,5R)-6-bromo-4-hydroxy-5-methyl-4-[[(R)-p-tolylsulfinyl]methyl]cyclohex-2-en-1-one
Formula: C15H17BrO3S
MolecularWeight: 357.26268
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)C=CC1(CS(=O)C2=CC=C(C=C2)C)O)Br


Isomeric SMILES

C[C@H]1C(C(=O)C=C[C@@]1(C[S@@](=O)C2=CC=C(C=C2)C)O)Br


InChI

InChI=1S/C15H17BrO3S/c1-10-3-5-12(6-4-10)20(19)9-15(18)8-7-13(17)14(16)11(15)2/h3-8,11,14,18H,9H2,1-2H3/t11-,14?,15-,20+/m0/s1


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