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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:03, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 473851287 of page 1,2,3,5-Tetrahydroxybenzene for the Chem/Drugbox validation project (updated: 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 16:03, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 473851287 of page 1,2,3,5-Tetrahydroxybenzene for the Chem/Drugbox validation project (updated: 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 473851287 of page 1,2,3,5-Tetrahydroxybenzene with values updated to verified values.
1,2,3,5-Tetrahydroxybenzene
Chemical structure of 1,2,3,5-tetrahydroxybenzene
Chemical structure of 1,2,3,5-tetrahydroxybenzene
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name Benzene-1,2,3,5-tetrol
Other names 1,2,3,5-Benzenetetrol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10HKey: RDJUHLUBPADHNP-UHFFFAOYSA-N
  • InChI=1/C6H6O4/c7-3-1-4(8)6(10)5(9)2-3/h1-2,7-10HKey: RDJUHLUBPADHNP-UHFFFAOYAO
SMILES
  • Oc1cc(O)cc(O)c1O
  • Oc1cc(O)c(O)c(O)c1
Properties
Chemical formula C6H6O4
Molar mass 142.110 g·mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkY verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound