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ScientificNameLabel
exo-Fenchol
PHCD compound ID : 5312
Chemical Names :
exo-Fenchol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: (1R,2S,4S)-1,3,3-trimethylnorbornan-2-ol , (1R,2S,4S)-1,3,3-trimethyl-2-bicyclo[2.2.1]heptanol , (1R,2S,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol , (1R,2S,4S)-1,3,3-trimethylbicyclo[2.2.1]heptan-2-ol
Smiles: O[C@H]1[C@]2(C)CC[C@H](C1(C)C)C2
InChi : InChI=1S/C10H18O/c1-9(2)7-4-5-10(3,6-7)8(9)11/h7-8,11H,4-6H2,1-3H3/t7-,8+,10+/m0/s1
InChi Key : InChIKey=IAIHUHQCLTYTSF-QXFUBDJGSA-N
PubChem ID : 6973643
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.936714
Hydrogen bond donor count : 1 Electric dipole moment : 1.688
XLogP : 2.312 VDW volume : 165.593614
Molecular weight : 154.135765 HOMO-LUMO gap : 13.028000
Herb list :
Refrences & Litretures:
  
861.      Journal:'Arabian Journal of Chemistry'      Year:'2016'      Volume:'9'      Page:'S1190'      DOI:'10.1016/j.arabjc.2012.01.003'      Title:'Variation in essential oil composition of Iris nigricans Dinsm. (Iridaceae) endemic to Jordan at di?erent ?owering stages'
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