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. |
Names | |
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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 | |
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3D model (JSmol) | |
ChEBI | |
ChemSpider | |
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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). Y verify (what is ?) Infobox references |
Chemical compound
- Merck Index, 11th Edition, 7955.