Chemical Compound

J1.934.811C

J1.934.811C chemical structure
Primary Record

J1.934.811C

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
101259302
SMILES
C1=CC=C2C(=C1)[C@H](/C(=C/3\[C@@H](C4=CC=CC=C4[C@@]3(C5=CC=C(C=C5)F)OO)O)/C2=O)C6=CC=C(C=C6)F
Canonical SMILES
O=C1/C(=C2/[C@H](O)c3ccccc3[C@]2(OO)c2ccc(F)cc2)[C@H](c2ccc(F)cc2)c2ccccc21

Names & Synonyms

  • J1.934.811C
  • J1.984.939B
  • (1 R,2Z)-1 beta-Hydroxy-3alpha,3 beta-bis(4-fluorophenyl)-3 -hydroperoxy-1,1 ,3,3 -tetrahydro-delta2,2 -bi[2H-indene]-1-one
  • (1'R,3R,3'R)-1',3-bis(4-fluorophenyl)-1'-hydroperoxy-3'-hydroxy-1H,1'H,3H,3'H-[2,2'-biindenyliden]-1-one
  • (Z,1'R,3R,3'R)-1',3-bis(4-fluorophenyl)-1'-hydroperoxy-3'-hydroxy-1H,1'H,3H,3'H-[2,2'-biindenyliden]-1-one
  • 3alpha,3 beta-Bis(4-fluorophenyl)-3 -hydroperoxy-1 beta-hydroxy-delta2,2 -biindan-1-one