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ScientificNameLabel
L-Camphor
PHCD compound ID : 109
Chemical Names :
(-)-alcanfor , L-Camphor
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: (1S)-1,7,7-trimethylnorbornan-2-one , (4S)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone , (4S)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Smiles: O=C1C[C@H]2C([C@]1(C)CC2)(C)C
InChi : InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChi Key : InChIKey=DSSYKIVIOFKYAU-OIBJUYFYSA-N
PubChem ID : 10050
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.654042
Hydrogen bond donor count : 0 Electric dipole moment : 3.215
XLogP : 2.127 VDW volume : 162.957156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.736000
Herb list :
Refrences & Litretures:
  
6.      Journal:'Photochemistry and Photobiology'      Year:'2014'      Volume:'90'      Page:'702'      DOI:'10.1111/php.12229'      Title:'Biochemical Composition and Antioxidant Properties of Lavandula angustifolia Miller Essential Oil are Shielded by Propolis Against UV Radiations'
536.      Journal:'Journal of Analytical Methods in Chemistry'      Year:'2013'      Volume:''      Page:'246986'      DOI:'10.1155/2013/246986'      Title:'Comparative Analysis of the Volatile Components of Agrimonia eupatoria from Leaves and Roots by Gas Chromatography-Mass Spectrometry and Multivariate Curve Resolution'
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