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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 05:18, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 474984523 of page Allo-Inositol 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 05:18, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 474984523 of page Allo-Inositol 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 474984523 of page Allo-Inositol with values updated to verified values.
allo-Inositol
Names
IUPAC name (1R,2R,3R,4R,5S)-cyclohexane-1,2,3,4,5-pentaol
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
InChI
  • InChI=1S/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDSA-N
  • InChI=1/C6H12O6/c7-1-2(8)4(10)6(12)5(11)3(1)9/h1-12H/t1-,2-,3-,4-,5-,6+Key: CDAISMWEOUEBRE-OQYPVSDDBT
SMILES
  • O1(O)(O)(O)C1O
  • O1(O)(O)(O)(O)1O
Properties
Chemical formula C6H12O6
Molar mass 180.156 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