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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 18:01, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 475900168 of page 3-Quinuclidinyl_benzilate 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 18:01, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 475900168 of page 3-Quinuclidinyl_benzilate 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 475900168 of page 3-Quinuclidinyl_benzilate with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Bonding model
Bonding model
Space filling model
Space filling model
Names
IUPAC name 1-azabicyclooct-3-yl 2-hydroxy-2,2-diphenylacetate
Identifiers
3D model (JSmol)
ChEMBL
ChemSpider
MeSH Quinuclidinyl+benzilate
PubChem CID
InChI
  • InChI=1S/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2Key: HGMITUYOCPPQLE-UHFFFAOYSA-N
  • InChI=1/C21H23NO3/c23-20(25-19-15-22-13-11-16(19)12-14-22)21(24,17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,16,19,24H,11-15H2Key: HGMITUYOCPPQLE-UHFFFAOYAE
SMILES
  • O=C(OC2C1CCN(CC1)C2)C(O)(c3ccccc3)c4ccccc4
Properties
Chemical formula C21H23NO3
Molar mass 337.41 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound