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This is an old revision of this page, as edited by Beetstra (talk | contribs) at 12:06, 17 November 2011 (Saving copy of the {{chembox}} taken from revid 455612937 of page Farnesol for the Chem/Drugbox validation project (updated: 'ChEMBL').). The present address (URL) is a permanent link to this revision, which may differ significantly from the current revision.

Revision as of 12:06, 17 November 2011 by Beetstra (talk | contribs) (Saving copy of the {{chembox}} taken from revid 455612937 of page Farnesol for the Chem/Drugbox validation project (updated: 'ChEMBL').)(diff) ← Previous revision | Latest revision (diff) | Newer revision → (diff)
This page contains a copy of the infobox ({{chembox}}) taken from revid 455612937 of page Farnesol with values updated to verified values.
Farnesol
Skeletal formula of farnesol
Skeletal formula of farnesol
Ball-and-stick model
Ball-and-stick model
Names
IUPAC name (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-ol
Identifiers
CAS Number
3D model (JSmol)
ChEBI
ChemSpider
DrugBank
KEGG
PubChem CID
UNII
InChI
  • InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3Key: CRDAMVZIKSXKFV-UHFFFAOYSA-N
  • InChI=1/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3Key: CRDAMVZIKSXKFV-UHFFFAOYAI
SMILES
  • OCC=C(CCC=C(CC\C=C(/C)C)C)C
Properties
Chemical formula C15H26O
Molar mass 222.37 g/mol
Density 0.887 g/cm
Boiling point 111 °C at 0.35 mmHg
283-284.00 °C at 760 mmHg
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Tracking categories (test):
Chemical compound
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