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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 04:46, 17 February 2012 (Saving copy of the {{chembox}} taken from revid 445026678 of page Allopumiliotoxin_267A 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 04:46, 17 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 445026678 of page Allopumiliotoxin_267A 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 445026678 of page Allopumiliotoxin_267A with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (7R,8R,8aS)-8-Methyl-6--1,2,3,5,7,8a-hexahydroindolizine-7,8-diol
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C16H29NO2/c1-4-5-7-12(2)10-13-11-17-9-6-8-14(17)16(3,19)15(13)18/h10,12,14-15,18-19H,4-9,11H2,1-3H3/b13-10+/t12-,14+,15-,16-/m1/s1Key: LWXKAVPXEDNHLL-VRUXTKGDSA-N
  • InChI=1/C16H29NO2/c1-4-5-7-12(2)10-13-11-17-9-6-8-14(17)16(3,19)15(13)18/h10,12,14-15,18-19H,4-9,11H2,1-3H3/b13-10+/t12-,14+,15-,16-/m1/s1Key: LWXKAVPXEDNHLL-VRUXTKGDBX
SMILES
  • O1C(=C\(C)CCCC)\CN2(1(O)C)CCC2
Properties
Chemical formula C16H29NO2
Molar mass 267.413 g·mol
Hazards
Occupational safety and health (OHS/OSH):
Main hazards Highly toxic
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