3-(2-methylphenoxy)propane-1,2-diol

  • Formula: C10H14O3
  • Molecular Weight: 182.219 g/mol
  • PubChem CID: 4059
  • SMILES: CC1=CC=CC=C1OCC(CO)O
  • InChI String: InChI=1S/C10H14O3/c1-8-4-2-3-5-10(8)13-7-9(12)6-11/h2-5,9,11-12H,6-7H2,1H3
  • InChI Key: JWDYCNIAQWPBHD-UHFFFAOYSA-N
  • Wikidata: Q3333250

Systems and Spectra

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