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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:50, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 450942402 of page Sedoheptulose 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 13:50, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 450942402 of page Sedoheptulose 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 450942402 of page Sedoheptulose with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
MeSH sedoheptulose
PubChem CID
InChI
  • InChI=1S/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7-/m1/s1Key: HSNZZMHEPUFJNZ-SHUUEZRQSA-N
  • InChI=1/C7H14O7/c8-1-3(10)5(12)7(14)6(13)4(11)2-9/h3,5-10,12-14H,1-2H2/t3-,5-,6-,7-/m1/s1Key: HSNZZMHEPUFJNZ-SHUUEZRQBR
SMILES
  • O=C((O)(O)(O)(O)CO)CO
Properties
Chemical formula C7H14O7
Molar mass 210.182 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
Chemical compound