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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:54, 24 November 2011 (Saving copy of the {{chembox}} taken from revid 456806175 of page Menthone for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:54, 24 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 456806175 of page Menthone for the Chem/Drugbox validation project (updated: 'ChEMBL', 'CASNo').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 456806175 of page Menthone with values updated to verified values.
Menthone
l-Menthone
Names
IUPAC name (2S,5R)-2-Isopropyl-5-methylcyclohexanone
Other names l-Menthone
Identifiers
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
InChI
  • InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1Key: NFLGAXVYCFJBMK-BDAKNGLRSA-N
  • InChI=1/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h7-9H,4-6H2,1-3H3/t8-,9+/m1/s1Key: NFLGAXVYCFJBMK-BDAKNGLRBF
SMILES
  • O=C1C(C)CC1C(C)C
Properties
Chemical formula C10H18O
Molar mass 154.25 g/mol
Density 0.895 g/cm³
Melting point −6 °C
Boiling point 207 °C
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