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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 14:07, 9 April 2012 (Saving copy of the {{chembox}} taken from revid 479471908 of page Guaiol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 14:07, 9 April 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 479471908 of page Guaiol for the Chem/Drugbox validation project (updated: 'ChEMBL', 'ChEBI', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 479471908 of page Guaiol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 2--2-propanol
Other names Champacol
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1Key: TWVJWDMOZJXUID-SDDRHHMPSA-N
  • InChI=1/C15H26O/c1-10-5-7-12(15(3,4)16)9-14-11(2)6-8-13(10)14/h10-12,16H,5-9H2,1-4H3/t10-,11-,12+/m0/s1Key: TWVJWDMOZJXUID-SDDRHHMPBW
SMILES
  • OC(1C\C2=C(/(CC1)C)CC2C)(C)C
Properties
Chemical formula C15H26O
Molar mass 222.372 g·mol
Boiling point 92 °C (198 °F; 365 K)
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). Infobox references
Tracking categories (test):
Chemical compound