CPD-18740

Metabolite CPD-18740

• smiles:
  • C2(C=CC(OC1(=CC=CC(O)C(O)1))=CC=2)
• inchi key:
  • InChIKey=NNRRBGDYLHIAGC-JQWIXIFHSA-N
• common name:
  • (1S,2S)-3-phenoxycyclohexa-3,5-diene-1,2-diol
• molecular weight:
  • 204.225
• Synonym(s):

Reaction(s) known to consume the compound

• RXN-17340

Reaction(s) known to produce the compound

• RXN-17339