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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 19:58, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 468314978 of page Acetylenediol for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 19:58, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 468314978 of page Acetylenediol for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 468314978 of page Acetylenediol with values updated to verified values.
Acetylenediol
Displayed formula of acetylenediol
Ball-and-stick model of acetylenediol
Names
Other names ethynediol, dihydroxyacetylene
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C2H2O2/c3-1-2-4/h3-4HKey: ZUQAPLKKNAQJAU-UHFFFAOYSA-N
  • InChI=1/C2H2O2/c3-1-2-4/h3-4HKey: ZUQAPLKKNAQJAU-UHFFFAOYAS
SMILES
  • C(#CO)O
  • OC#CO
Properties
Chemical formula C2H2O2
Molar mass 58,07 g/mol
Boiling point dec.
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound