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ScientificNameLabel
Lepidozene
PHCD compound ID : 1210
Chemical Names :
(+)-Lepidozene , Lepidozene
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms: (1R,4E,8Z,10S)-4,8,11,11-tetramethylbicyclo[8.1.0]undeca-4,8-diene
Smiles: CC1=CCCC(=C[C@H]2[C@@H](CC1)C2(C)C)C
InChi : InChI=1S/C15H24/c1-11-6-5-7-12(2)10-14-13(9-8-11)15(14,3)4/h6,10,13-14H,5,7-9H2,1-4H3/b11-6+,12-10-/t13-,14+/m1/s1
InChi Key : InChIKey=VPDZRSSKICPUEY-NSCYOEICSA-N
PubChem ID : 10987384
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 8.795833
Hydrogen bond donor count : 0 Electric dipole moment : 0.683
XLogP : 5.999 VDW volume : 238.010393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.135000
Herb list :
Refrences & Litretures:
  
123.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2015'      Volume:'18'      Page:'1321'      DOI:'10.1080/0972060X.2015.1024445'      Title:'Chemical Composition of Essential Oils from Aerial Parts of Ferula gummosa (Apiaceae) in Jajarm Region, Iran Using Traditional Hydrodistillation and Solvent-Free Microwave Extraction Methods: A Comparative Approach'
143.      Journal:'Journal of Stored Products Research'      Year:'2012'      Volume:'48'      Page:'97'      DOI:'10.1016/j.jspr.2011.10.003'      Title:'Insecticidal activities of essential oils from leaves of Laurus nobilis L. from Tunisia, Algeria and Morocco, and comparative chemical composition'
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