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ScientificNameLabel
Isocitronellene
PHCD compound ID : 4200
Chemical Names :
Isocitronellene
Molecular Formula : C10H18
Molecular Weight : 138.140851
More Details :
Names & Synonyms: (5R)-5,7-dimethylocta-1,6-diene
Smiles: C=CCC[C@H](C=C(C)C)C
InChi : InChI=1S/C10H18/c1-5-6-7-10(4)8-9(2)3/h5,8,10H,1,6-7H2,2-4H3/t10-/m1/s1
InChi Key : InChIKey=FYZHLRMYDRUDES-SNVBAGLBSA-N
PubChem ID : 10964588
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.182567
Hydrogen bond donor count : 0 Electric dipole moment : 0.267
XLogP : 4.681 VDW volume : 176.243388
Molecular weight : 138.140851 HOMO-LUMO gap : 10.365000
Herb list :
Refrences & Litretures:
  
605.      Journal:'J Sci Food Agric'      Year:'2013'      Volume:'93'      Page:'2494'      DOI:'10.1002/jsfa.6065'      Title:'Chemical constituents and anti-ulcerogenic potential of the scales of Cynara scolymus (artichoke) heads'
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