1-INDANOL

From metabolic_network
Jump to: navigation, search

Metabolite 1-INDANOL

  • smiles:
    • C2(C=CC1(=C(CCC1O)C=2))
  • common name:
    • 1-indanol
  • molecular weight:
    • 134.177
  • inchi key:
    • InChIKey=YIAPLDFPUUJILH-UHFFFAOYSA-N
  • Synonym(s):

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

External links

  • CAS : 6351-10-6
  • NCI:
  • HMDB : HMDB59601
  • LIGAND-CPD:
  • CHEMSPIDER:
  • PUBCHEM:
  • CHEBI:
  • REFMET : Indan-1-ol



Retrieved from "http://gem-aureme.irisa.fr/cokagem/index.php?title=1-INDANOL&oldid=6900"