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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 13:49, 10 January 2012 (Saving copy of the {{chembox}} taken from revid 401640785 of page Trans-2-Phenyl-1-cyclohexanol 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 13:49, 10 January 2012 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 401640785 of page Trans-2-Phenyl-1-cyclohexanol 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 401640785 of page Trans-2-Phenyl-1-cyclohexanol with values updated to verified values.
(1S,2R)-2-phenylcyclohexanol
Names
IUPAC name (1S,2R)-2-phenyl-1-cyclohexanol
Identifiers
3D model (JSmol)
ChemSpider
PubChem CID
InChI
  • InChI=1S/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/s1Key: AAIBYZBZXNWTPP-NEPJUHHUSA-N
  • InChI=1/C12H16O/c13-12-9-5-4-8-11(12)10-6-2-1-3-7-10/h1-3,6-7,11-13H,4-5,8-9H2/t11-,12+/m1/s1Key: AAIBYZBZXNWTPP-NEPJUHHUBI
SMILES
  • O2(c1ccccc1)CCCC2
Properties
Chemical formula C12H16O
Molar mass 176.259 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
Chemical compound
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