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3,7-Octadiene-2,6-diol
PHCD compound ID : 4769
Chemical Names :
3,7-Octadiene-2,6-diol
Molecular Formula : C8H14O2
Molecular Weight : 142.09938
More Details :
Names & Synonyms:
Smiles: C[C@H](/C=C/C[C@@H](C=C)O)O
InChi : InChI=1S/C8H14O2/c1-3-8(10)6-4-5-7(2)9/h3-5,7-10H,1,6H2,2H3/b5-4+/t7-,8-/m1/s1
InChi Key : InChIKey=DOLAPPHNYLNDJM-IVZJMYDKSA-N
PubChem ID :
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 10.021314
Hydrogen bond donor count : 2 Electric dipole moment : 2.932
XLogP : 0.794 VDW volume : 159.231872
Molecular weight : 142.09938 HOMO-LUMO gap : 10.663000
Herb list :
Refrences & Litretures:
  
760.      Journal:'International Journal of ChemTech Research'      Year:'2014'      Volume:'6'      Page:'4918'      DOI:''      Title:'Chemical composition and fungitoxic activities of Lavandula officinalis L. oil and comparison with synthetic fungicide on the growth some fungi in vitro'
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