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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 05:31, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 471293612 of page Alpha-Ketoisovaleric_acid 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 05:31, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 471293612 of page Alpha-Ketoisovaleric_acid 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 471293612 of page Alpha-Ketoisovaleric_acid with values updated to verified values.
α-Ketoisovaleric acid
Names
IUPAC name 3-Methyl-2-oxobutanoic acid
Other names 2-Ketoisovaleric acid; α-Ketovaline
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
DrugBank
KEGG
PubChem CID
InChI
  • InChI=1S/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)Key: QHKABHOOEWYVLI-UHFFFAOYSA-N
  • InChI=1/C5H8O3/c1-3(2)4(6)5(7)8/h3H,1-2H3,(H,7,8)Key: QHKABHOOEWYVLI-UHFFFAOYAY
SMILES
  • O=C(C(=O)O)C(C)C
Properties
Chemical formula C5H8O3
Molar mass 116.116 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