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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:29, 17 February 2012 (Saving copy of the {{drugbox}} taken from revid 473857949 of page Barakol for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey', 'CAS_number').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:29, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{drugbox}} taken from revid 473857949 of page Barakol for the Chem/Drugbox validation project (updated: 'StdInChI', 'StdInChIKey', 'CAS_number').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{drugbox}}) taken from revid 473857949 of page Barakol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Clinical data
ATC code
  • none
Identifiers
IUPAC name
  • 2,5-Dimethyl-3aH-pyrano-1-benzopyran-3a,8-diol
PubChem CID
ChemSpider
Chemical and physical data
FormulaC13H12O4
Molar mass232.231 g/mol g·mol
3D model (JSmol)
SMILES
  • CC2=Cc3cc(O)cc(c13)OC(C)=CC1(O)O2
InChI
  • InChI=1S/C13H12O4/c1-7-3-9-4-10(14)5-11-12(9)13(15,17-7)6-8(2)16-11/h3-6,14-15H,1-2H3
  • Key:LVPNMZHEDIKUFK-UHFFFAOYSA-N
  (verify)