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ScientificNameLabel
(2E)-Undecenol
PHCD compound ID : 3884
Chemical Names :
(2E)-Undecenol , Trans-2-Undecen-1-ol
Molecular Formula : C11H22O1
Molecular Weight : 170.167065
More Details :
Names & Synonyms: (E)-undec-2-en-1-ol , (E)-2-undecen-1-ol
Smiles: CCCCCCCC/C=C/CO
InChi : InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h9-10,12H,2-8,11H2,1H3/b10-9+
InChi Key : InChIKey=SKBIQKQBLQHOSU-MDZDMXLPSA-N
PubChem ID : 5365004
Rotatable bond count : 8 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.902771
Hydrogen bond donor count : 1 Electric dipole moment : 2.169
XLogP : 4.518 VDW volume : 204.966058
Molecular weight : 170.167065 HOMO-LUMO gap : 10.740000
Herb list :
Refrences & Litretures:
  
525.      Journal:'J. Chem. Pharm. Res'      Year:'2010'      Volume:'2'      Page:'284'      DOI:''      Title:'Essential oil composition of Hypericum perforatum L. and Hypericum scabrum L. growing wild in Tajikistan'
625.      Journal:'Food Chemistry'      Year:'2009'      Volume:'113'      Page:'526'      DOI:'10.1016/j.foodchem.2008.07.097'      Title:'Chemical composition and antimicrobial activity of the essential oil of Coriandrum sativum'
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