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ScientificNameLabel
Gossonerol
PHCD compound ID : 4196
Chemical Names :
Gossonerol
Molecular Formula : C15H22O1
Molecular Weight : 218.167065
More Details :
Names & Synonyms: 6-methyl-2-(p-tolyl)hept-5-en-2-ol , 6-methyl-2-(4-methylphenyl)-5-hepten-2-ol , 6-methyl-2-(4-methylphenyl)hept-5-en-2-ol
Smiles: CC(=CCC[C@@](c1ccc(cc1)C)(O)C)C
InChi : InChI=1S/C15H22O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-10,16H,5,11H2,1-4H3/t15-/m0/s1
InChi Key : InChIKey=WQIRCLDVWQIBLO-HNNXBMFYSA-N
PubChem ID : 185199
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.098371
Hydrogen bond donor count : 1 Electric dipole moment : 1.493
XLogP : 3.337 VDW volume : 242.984161
Molecular weight : 218.167065 HOMO-LUMO gap : 9.457000
Herb list :
Refrences & Litretures:
  
600.      Journal:'Industrial Crops and Products'      Year:'2014'      Volume:'54'      Page:'130'      DOI:'10.1016/j.indcrop.2014.01.015'      Title:'Variability in essential oil of Teucrium polium L. of different latitudinal populations'
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