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1,3,5,7-Cyclooctatetraene
PHCD compound ID : 2684
Chemical Names :
1,3,5,7-Cyclooctatetraene
Molecular Formula : C8H8
Molecular Weight : 104.0626
More Details :
Names & Synonyms: cyclooctatetraene
Smiles: C1=CC=CC=CC=C1
InChi : InChI=1S/C8H8/c1-2-4-6-8-7-5-3-1/h1-8H/b2-1-,3-1?,4-2?,5-3-,6-4-,7-5?,8-6?,8-7-
InChi Key : InChIKey=KDUIUFJBNGTBMD-DLMDZQPMSA-N
PubChem ID : 637866
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.072667
Hydrogen bond donor count : 0 Electric dipole moment : 0.000
XLogP : 2.776 VDW volume : 124.022042
Molecular weight : 104.0626 HOMO-LUMO gap : 9.191000
Herb list :
Refrences & Litretures:
  
312.      Journal:'Talanta'      Year:'2010'      Volume:'81'      Page:'129'      DOI:'10.1016/j.talanta.2009.11.047'      Title:'Identi?cation of Portulaca oleracea L. from different sources using GC–MS and FT-IR spectroscopy'
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