This is an old revision of this page, as edited by Beetstra (talk | contribs) at 15:17, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 405878172 of page Geranic_acid 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 15:17, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 405878172 of page Geranic_acid 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 405878172 of page Geranic_acid with values updated to verified values. |
Names | |
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IUPAC name 3,7-Dimethyl-2,6-octadienoic acid | |
Other names Geranic acid | |
Identifiers | |
3D model (JSmol) | |
ChEMBL | |
ChemSpider | |
PubChem CID | |
InChI
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SMILES
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Properties | |
Chemical formula | C10H16O2 |
Molar mass | 168.24 g/mol |
Appearance | Oily liquid |
Density | 0.97 g/cm |
Boiling point | 249-251 °C (522.15-524.15 K) |
Related compounds | |
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