CPD-8985

Metabolite CPD-8985

• smiles:
  • C1(C=CC(=CC=1)C(C(C2(C=CC=CC=2))O)O)
• common name:
  • (+)-(1R,2R)-1,2-diphenylethane-1,2-diol
• inchi key:
  • InChIKey=IHPDTPWNFBQHEB-ZIAGYGMSSA-N
• molecular weight:
  • 214.263
• Synonym(s):

Reaction(s) of unknown directionality

• 3.3.2.9-RXN

External links

• PUBCHEM:
  • 853019
• CHEMSPIDER:
  • 745456
• HMDB : HMDB12111
• CHEBI:
  • 50014
• LIGAND-CPD:
  • C16015