S-1-PHENYLETHANOL

Metabolite S-1-PHENYLETHANOL

• smiles:
  • CC(O)C1(C=CC=CC=1)
• molecular weight:
  • 122.166
• inchi key:
  • InChIKey=WAPNOHKVXSQRPX-ZETCQYMHSA-N
• common name:
  • (S)-1-phenylethanol
• Synonym(s):

Reaction(s) of unknown directionality

• RXN-1302

External links

• CHEBI:
  • 16346
• PUBCHEM:
  • 443135
• LIGAND-CPD:
  • C11348
• CHEMSPIDER:
  • 391409