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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:54, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 445276025 of page Ribitol 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 12:54, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 445276025 of page Ribitol 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 445276025 of page Ribitol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name D-ribitol
Other names Adonit, Adonite, Adonitol, Adonitrol, Pentitol, 1,2,3,4,5-Pentanepentol, 1,2,3,4,5-Pentanol, (2R,3s,4S)-Pentane-1,2,3,4,5-pentol, Pentane-1,2,3,4,5-pentol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
KEGG
PubChem CID
InChI
  • InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-Key: HEBKCHPVOIAQTA-ZXFHETKHSA-N
  • InChI=1/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5-
SMILES
  • O(CO)(O)(O)CO
Properties
Chemical formula C5H12O5
Molar mass 152.146 g·mol
Melting point 102 °C (216 °F; 375 K)
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
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