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ScientificNameLabel
Camphenilone
PHCD compound ID : 746
Chemical Names :
Camphenilone
Molecular Formula : C9H14O1
Molecular Weight : 138.104465
More Details :
Names & Synonyms: 3,3-dimethylnorbornan-2-one , 3,3-dimethyl-2-bicyclo[2.2.1]heptanone , 3,3-dimethylbicyclo[2.2.1]heptan-2-one
Smiles: O=C1[C@H]2CC[C@@H](C1(C)C)C2
InChi : InChI=1S/C9H14O/c1-9(2)7-4-3-6(5-7)8(9)10/h6-7H,3-5H2,1-2H3/t6-,7+/m0/s1
InChi Key : InChIKey=ZYPYEBYNXWUCEA-NKWVEPMBSA-N
PubChem ID : 93073
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.598746
Hydrogen bond donor count : 0 Electric dipole moment : 3.077
XLogP : 1.306 VDW volume : 145.661171
Molecular weight : 138.104465 HOMO-LUMO gap : 10.614000
Herb list :
Refrences & Litretures:
  
52.      Journal:'Journal of Oleo Science'      Year:'2010'      Volume:'59'      Page:'177'      DOI:''      Title:'Antibacterial Activity and the Variation of Tanacetum parthenium (L.) Schultz Bip. Essential Oils from Turkey'
62.      Journal:'Int. J. Agric. Biol'      Year:'2009'      Volume:'11'      Page:'205'      DOI:''      Title:'Chemical Composition and Antimicrobial Activity of Essential Oil of Thyme (Thymus vulgaris) from Eastern Morocco'
693.      Journal:'BioMed Research International'      Year:'2013'      Volume:''      Page:'538940'      DOI:'10.1155/2013/538940'      Title:'Essential Oil of Common Sage (Salvia officinalis L.) from Jordan: Assessment of Safety in Mammalian Cells and Its Antifungal and Anti-Inflammatory Potential'
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