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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 11:58, 6 December 2011 (Saving copy of the {{chembox}} taken from revid 444074446 of page Pulegone for the Chem/Drugbox validation project (updated: '').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 11:58, 6 December 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 444074446 of page Pulegone for the Chem/Drugbox validation project (updated: '').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 444074446 of page Pulegone with values updated to verified values.
WikiProject Chemicals/Chembox validation/VerifiedDataSandbox
Names
IUPAC name (R)-5-Methyl-2-(1-methylethylidine)cyclohexanone
Other names p-Menth-4(8)-en-3-one;
δ-4(8)-p-menthen-3-one;
(R)-2-Isopropylidene-5-methylcyclohexanone;
(R)-p-Menth-4(8)-en-3-one;
(R)-(+)-Pulegone
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
PubChem CID
UNII
InChI
  • InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h8H,4-6H2,1-3H3/t8-/m1/s1Key: NZGWDASTMWDZIW-MRVPVSSYSA-N
  • Key: NZGWDASTMWDZIW-MRVPVSSYBS
SMILES
  • O=C1/C(=C(/C)C)CC(C)C1
Properties
Chemical formula C10H16O
Molar mass 152.23 g/mol
Appearance Colorless oil
Density 0.9346 g/cm
Boiling point 224 °C (435 °F; 497 K)
Solubility in water Insoluble
Solubility in Ethanol
Ether
Chloroform
Miscible
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
  1. Merck Index, 11th Edition, 7955.