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ScientificNameLabel
D-Camphene
PHCD compound ID : 1320
Chemical Names :
D-Camphene
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms: (1R,4S)-2,2-dimethyl-3-methylene-norbornane , (1S,4R)-3,3-dimethyl-2-methylenebicyclo[2.2.1]heptane , (1S,4R)-3,3-dimethyl-2-methylidenebicyclo[2.2.1]heptane , (1S,4R)-3,3-dimethyl-2-methylidene-bicyclo[2.2.1]heptane
Smiles: C=C1[C@H]2CC[C@@H](C1(C)C)C2
InChi : InChI=1S/C10H16/c1-7-8-4-5-9(6-8)10(7,2)3/h8-9H,1,4-6H2,2-3H3/t8-,9+/m0/s1
InChi Key : InChIKey=CRPUJAZIXJMDBK-DTWKUNHWSA-N
PubChem ID : 92221
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.707732
Hydrogen bond donor count : 0 Electric dipole moment : 0.692
XLogP : 4.024 VDW volume : 154.166929
Molecular weight : 136.125201 HOMO-LUMO gap : 11.007000
Herb list :
Refrences & Litretures:
  
141.      Journal:'J Sci Food Agric'      Year:'2014'      Volume:'94'      Page:'1197'      DOI:'10.1002/jsfa.6397'      Title:'Chemical composition and antioxidant properties of Laurus nobilis L. and Myrtus communis L. essential oils from Morocco and evaluation of their antimicrobial activity acting alone or in combined processes for food preservation'
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