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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 16:46, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 472733962 of page 1.1.1-Propellane 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 16:46, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 472733962 of page 1.1.1-Propellane 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 472733962 of page 1.1.1-Propellane with values updated to verified values.
Propellane
Names
IUPAC name Tricyclopentane
Identifiers
3D model (JSmol)
ChemSpider
InChI
  • InChI=1S/C5H6/c1-4-2-5(1,4)3-4/h1-3H2Key: ZTXSPLGEGCABFL-UHFFFAOYSA-N
SMILES
  • C1(C2)(C3)C23C1
Properties
Chemical formula C5H6
Molar mass 66.103 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
Tracking categories (test):
Chemical compound