3-Methylcatechol

• Formula: C₇H₈O₂

• MW: 124.14

• SMILES String: Cc1cccc(O)c1O

• Synonyms: 1,2-Benzenediol, 3-methyl-; 2,3-Dihydroxytoluene

• CAS Reg. 488-17-5

• PubChem Substance Entry

• UM-BBD reactions whose product is 3-Methylcatechol
  • 1,2-Dihydroxy-3-methylcyclohexa-3,5-dienecarboxylate -----> 3-Methylcatechol (reacID# r0216)
  • 1,2-Dihydroxy-6-methylcyclohexa-3,5-dienecarboxylate -----> 3-Methylcatechol (reacID# r0224)
  • 2-Hydroxytoluene -----> 3-Methylcatechol (reacID# r0261)
  • 3-Hydroxytoluene -----> 3-Methylcatechol (reacID# r0271)
  • 3-Methylsalicylate -----> 3-Methylcatechol (reacID# r0785)
  • Toluene-cis-1,2-dihydrodiol -----> 3-Methylcatechol (reacID# r0254)

• UM-BBD reactions whose substrate is 3-Methylcatechol
  • 3-Methylcatechol -----> cis,cis-2-Hydroxy-6-oxohept-2,4-dienoate (reacID# r0262)

Page Author(s): Yuemo Zeng and Sivakumaran Raman
August 14, 2006 Contact Us

This is the UM-BBD compound, compID# c0125.
It was generated on November 24, 2009 10:27:16 PM CST.

© 2009, University of Minnesota.