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ScientificNameLabel
1,6-Octadien-3-ol
PHCD compound ID : 4778
Chemical Names :
1,6-Octadien-3-ol
Molecular Formula : C8H14O1
Molecular Weight : 126.104465
More Details :
Names & Synonyms: (6E)-octa-1,6-dien-3-ol , (6E)-3-octa-1,6-dienol
Smiles: C/C=C/CC[C@@H](C=C)O
InChi : InChI=1S/C8H14O/c1-3-5-6-7-8(9)4-2/h3-5,8-9H,2,6-7H2,1H3/b5-3+/t8-/m1/s1
InChi Key : InChIKey=OSLCPZYIPCXBMS-RYEJSQLPSA-N
PubChem ID : 11040710
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.743773
Hydrogen bond donor count : 1 Electric dipole moment : 2.142
XLogP : 2.296 VDW volume : 150.441645
Molecular weight : 126.104465 HOMO-LUMO gap : 10.728000
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'
830.      Journal:'Entomologia Generalis'      Year:'2018'      Volume:'37'      Page:'63'      DOI:'10.1127/entomologia/2017/0317'      Title:'Chemical composition and aphicidal potential of Citrus aurantium peel essential oils'
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