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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:48, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 443319104 of page 3-Dehydrocarnitine 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 17:48, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 443319104 of page 3-Dehydrocarnitine 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 443319104 of page 3-Dehydrocarnitine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (3-Carboxy-2-oxo-propyl)- trimethyl-ammonium
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
MeSH 3-dehydrocarnitine
PubChem CID
InChI
  • InChI=1S/C7H13NO3/c1-8(2,3)5-6(9)4-7(10)11/h4-5H2,1-3H3Key: YNOWULSFLVIUDH-UHFFFAOYSA-N
  • InChI=1/C7H13NO3/c1-8(2,3)5-6(9)4-7(10)11/h4-5H2,1-3H3Key: YNOWULSFLVIUDH-UHFFFAOYAC
SMILES
  • C(C)(C)CC(=O)CC(=O)O
  • C(=O)CC(=O)C(C)(C)C
Properties
Chemical formula C7H14NO3+
Molar mass 160.191 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