Misplaced Pages

:WikiProject Chemicals/Chembox validation/VerifiedDataSandbox - Misplaced Pages

Article snapshot taken from Wikipedia with creative commons attribution-sharealike license. Give it a read and then ask your questions in the chat. We can research this topic together.
< Misplaced Pages:WikiProject Chemicals | Chembox validation

This is an old revision of this page, as edited by Beetstra (talk | contribs) at 17:27, 16 February 2012 (Saving copy of the {{chembox}} taken from revid 439701227 of page 2-Methylisoborneol 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 17:27, 16 February 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 439701227 of page 2-Methylisoborneol 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 439701227 of page 2-Methylisoborneol with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name 1,6,7,7-Tetramethylbicycloheptan-6-ol
Other names 2-Methyl-2-bornanol
Identifiers
3D model (JSmol)
Abbreviations MIB
ChemSpider
PubChem CID
InChI
  • InChI=1S/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3Key: LFYXNXGVLGKVCJ-UHFFFAOYSA-N
  • InChI=1/C11H20O/c1-9(2)8-5-6-10(9,3)11(4,12)7-8/h8,12H,5-7H2,1-4H3Key: LFYXNXGVLGKVCJ-UHFFFAOYAW
SMILES
  • CC1(C2CCC1(C(C2)(C)O)C)C
  • OC2(C)CC1CCC2(C1(C)C)C
Properties
Chemical formula C11H20O
Molar mass 168.28 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). checkverify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound