(3R,4R)-4-bromanyl-3-oxidanyl-6,6-diphenyl-bicyclo[3.2.0]heptan-7-one

Systemtic Name: (3R,4R)-4-bromanyl-3-oxidanyl-6,6-diphenyl-bicyclo[3.2.0]heptan-7-one Openeye Name: (3R,4R)-4-bromo-3-hydroxy-6,6-diphenyl-bicyclo[3.2.0]heptan-7-one CAS Name: (3R,4R)-4-bromo-3-hydroxy-6,6-diphenyl-7-bicyclo[3.2.0]heptanone IUPAC Name: (3R,4R)-4-bromo-3-hydroxy-6,6-diphenylbicyclo[3.2.0]heptan-7-one Traditional Name: (3R,4R)-4-bromo-3-hydroxy-6,6-diphenyl-bicyclo[3.2.0]heptan-7-one Formula: C19H17BrO2 MolecularWeight: 357.24108

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C1O)Br)C(C2=O)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1[C@H]([C@@H](C2C1C(=O)C2(C3=CC=CC=C3)C4=CC=CC=C4)Br)O

InChI

InChI=1S/C19H17BrO2/c20-17-15(21)11-14-16(17)19(18(14)22,12-7-3-1-4-8-12)13-9-5-2-6-10-13/h1-10,14-17,21H,11H2/t14?,15-,16?,17+/m1/s1