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ScientificNameLabel
Undec-9-en-1-al
PHCD compound ID : 5442
Chemical Names :
Undec-9-en-1-al
Molecular Formula : C11H20O1
Molecular Weight : 168.151415
More Details :
Names & Synonyms: (E)-undec-9-enal , (E)-9-undecenal , (E)-undec-9-enal
Smiles: O=CCCCCCCC/C=C/C
InChi : InChI=1S/C11H20O/c1-2-3-4-5-6-7-8-9-10-11-12/h2-3,11H,4-10H2,1H3/b3-2+
InChi Key : InChIKey=ZFMUIJVOIVHGCF-NSCUHMNNSA-N
PubChem ID : 6431148
Rotatable bond count : 8 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.601766
Hydrogen bond donor count : 0 Electric dipole moment : 2.828
XLogP : 4.728 VDW volume : 202.329599
Molecular weight : 168.151415 HOMO-LUMO gap : 10.313000
Herb list :
Refrences & Litretures:
  
905.      Journal:'Natural Product Communications'      Year:'2008'      Volume:'3'      Page:'1121'      DOI:'10.1177/1934578X0800300716'      Title:'Essential Oil Composition of Eryngium campestre L. Growing in Different Soil Types. A Preliminary Study'
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