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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:09, 5 December 2011 (Saving copy of the {{chembox}} taken from revid 456812761 of page Pindone for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 13:09, 5 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456812761 of page Pindone for the Chem/Drugbox validation project (updated: 'KEGG', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456812761 of page Pindone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2-(2,2-Dimethyl-1-oxopropyl)indane-1,3-dione
Other names 2-Pivaloyl-1,3-indandione
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3Key: RZKYEQDPDZUERB-UHFFFAOYSA-N
  • InChI=1/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3Key: RZKYEQDPDZUERB-UHFFFAOYAX
SMILES
  • O=C2c1ccccc1C(=O)C2C(=O)C(C)(C)C
Properties
Chemical formula C14H14O3
Molar mass 230.26 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