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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 05:21, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 449577696 of page Allylglycine 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 05:21, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 449577696 of page Allylglycine 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 449577696 of page Allylglycine with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-Aminopent-4-enoic acid
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)Key: WNNNWFKQCKFSDK-UHFFFAOYSA-N
  • InChI=1/C5H9NO2/c1-2-3-4(6)5(7)8/h2,4H,1,3,6H2,(H,7,8)Key: WNNNWFKQCKFSDK-UHFFFAOYAL
SMILES
  • C=CCC(C(=O)O)N
  • O=C(O)C(N)CC=C
Properties
Chemical formula C5H9NO2
Molar mass 115.13 g/mol
Melting point 265 °C (509 °F; 538 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