1-INDANOL

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Revision as of 16:35, 21 June 2019 by Dyliss (Talk | contribs) (Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=1-INDANOL 1-INDANOL] == * smiles: ** C2(C=CC1(=C(CCC1O)C=2)) * common name: ** 1-indanol * mole...")

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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



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