Skip Navigation Links
ScientificNameLabel
2,6-Octadien-1-ol
PHCD compound ID : 4771
Chemical Names :
2,6-Octadien-1-ol
Molecular Formula : C8H14O1
Molecular Weight : 126.104465
More Details :
Names & Synonyms: (2E,6E)-octa-2,6-dien-1-ol , (2E,6E)-1-octa-2,6-dienol
Smiles: C/C=C/CC/C=C/CO
InChi : InChI=1S/C8H14O/c1-2-3-4-5-6-7-8-9/h2-3,6-7,9H,4-5,8H2,1H3/b3-2+,7-6+
InChi Key : InChIKey=ONYJRUXYOCZIAW-BLWKUPHCSA-N
PubChem ID : 6366591
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.628941
Hydrogen bond donor count : 1 Electric dipole moment : 2.126
XLogP : 2.4 VDW volume : 150.441645
Molecular weight : 126.104465 HOMO-LUMO gap : 10.542000
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'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us