Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:57, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 476909151 of page 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione 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 16:57, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 476909151 of page 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione 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 476909151 of page 2,3,5,7-Tetrahydroxy-1,4-naphthalenedione with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Skeletal formula
Ball-and-stick model
Names
IUPAC name 1,4,5,7-tetrahydroxynaphthalene-2,3-dione
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16HKey: RWRKDUHFUYRCIT-UHFFFAOYSA-N
  • InChI=1/C10H6O6/c11-3-1-4-6(5(12)2-3)8(14)10(16)9(15)7(4)13/h1-2,11-12,15-16HKey: RWRKDUHFUYRCIT-UHFFFAOYAA
SMILES
  • O=C(C1=C2C(O)=CC(O)=C1)C(O)=C(O)C2=O
  • Oc1cc(O)c2c(c1)C(=O)C(\O)=C(\O)C2=O
Properties
Chemical formula C10H6O6
Molar mass 222.15 g/mol
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