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ScientificNameLabel
10-Undecyn-1-ol
PHCD compound ID : 3855
Chemical Names :
10-Undecyn-1-ol
Molecular Formula : C11H20O1
Molecular Weight : 168.151415
More Details :
Names & Synonyms: undec-10-yn-1-ol , 10-undecyn-1-ol
Smiles: OCCCCCCCCCC#C
InChi : InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h1,12H,3-11H2
InChi Key : InChIKey=YUQZOUNRPZBQJK-UHFFFAOYSA-N
PubChem ID : 76015
Rotatable bond count : 8 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 10.583493
Hydrogen bond donor count : 1 Electric dipole moment : 1.493
XLogP : 3.699 VDW volume : 202.329599
Molecular weight : 168.151415 HOMO-LUMO gap : 12.213000
Herb list :
Refrences & Litretures:
  
519.      Journal:'International Journal of Technology Enhancements and Emerging Engineering Research'      Year:'2014'      Volume:'2'      Page:'120'      DOI:''      Title:'Chemical Composition And Antibacterial Activity Of The Essential Oil Isolated From Seinat (Cucumis Melo Var. Tibish) Seeds'
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