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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:11, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 401569842 of page Phenyl-D-galactopyranoside 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 12:11, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 401569842 of page Phenyl-D-galactopyranoside 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 401569842 of page Phenyl-D-galactopyranoside with values updated to verified values.
Phenyl-D-galactopyranoside
Identifiers
3D model (JSmol)
ChemSpider
MeSH phenyl-D-galactopyranoside
PubChem CID
InChI
  • InChI=1S/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1Key: HRDZSWARBBWSQA-SCWFEDMQSA-N
  • InChI=1/C12H15O6/c13-6-8-9(14)10(15)11(12(16)18-8)17-7-4-2-1-3-5-7/h1-5,8-15H,6H2/q-1/t8-,9+,10+,11-,12?/m1/s1Key: HRDZSWARBBWSQA-SCWFEDMQBF
SMILES
  • C2O(CO)(O)(O)2Oc1ccccc1
Properties
Chemical formula C12H16O6
Molar mass 256.252 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