CPD-289

Metabolite CPD-289

• smiles:
  • C1(=CC(C(C=C1)O)O)
• common name:
  • (1R,2R)-cyclohexa-3,5-diene-1,2-diol
• inchi key:
  • InChIKey=YDRSQRPHLBEPTP-PHDIDXHHSA-N
• molecular weight:
  • 112.128
• Synonym(s):
  • trans-1,2-dihydrobenzene-1,2-diol

Reaction(s) of unknown directionality

• 1.3.1.20-RXN

External links

• PUBCHEM:
  • 149186
• CHEMSPIDER:
  • 131491
• HMDB : HMDB01164
• CHEBI:
  • 10702
• LIGAND-CPD:
  • C04221