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ScientificNameLabel
Comphenol
PHCD compound ID : 3170
Chemical Names :
Comphenol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: 5,5-dimethyl-6-methylene-norbornan-2-ol , 2,2-dimethyl-3-methylene-5-bicyclo[2.2.1]heptanol , 2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptan-5-ol , 2,2-dimethyl-3-methylidene-bicyclo[2.2.1]heptan-5-ol
Smiles: O[C@@H]1C[C@@H]2C[C@H]1C(=C)C2(C)C
InChi : InChI=1S/C10H16O/c1-6-8-4-7(5-9(8)11)10(6,2)3/h7-9,11H,1,4-5H2,2-3H3/t7-,8-,9+/m0/s1
InChi Key : InChIKey=CFXJOMGPUADAJE-XHNCKOQMSA-N
PubChem ID : 526611
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.815273
Hydrogen bond donor count : 1 Electric dipole moment : 2.242
XLogP : 1.728 VDW volume : 162.957156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.876000
Herb list :
Refrences & Litretures:
  
438.      Journal:'Journal of Medicinal Plants'      Year:'2010'      Volume:'9'      Page:'81'      DOI:''      Title:'Antimicrobial Activity of the Leaves of Pistacia khinjuk'
439.      Journal:'World Journal of Zoology'      Year:'2009'      Volume:'4'      Page:'291'      DOI:''      Title:'The Anthelmintic Effect of Pistacia khinjuk Against Protoscoleces of Echinococcus granulosus'
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