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ScientificNameLabel
cedr-8[15]-ene
PHCD compound ID : 4679
Chemical Names :
cedr-8[15]-ene
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms:
Smiles: C=C1CC[C@]23C[C@H]1C(C)(C)[C@H]2CC[C@H]3C
InChi : InChI=1S/C15H24/c1-10-7-8-15-9-12(10)14(3,4)13(15)6-5-11(15)2/h11-13H,1,5-9H2,2-4H3/t11-,12-,13-,15-/m1/s1
InChi Key : InChIKey=DYLPEFGBWGEFBB-RGCMKSIDSA-N
PubChem ID : 102432
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 9.508251
Hydrogen bond donor count : 0 Electric dipole moment : 0.878
XLogP : 6.642 VDW volume : 228.290393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.849000
Herb list :
Refrences & Litretures:
  
743.      Journal:'Research Journal of Pharmacognosy'      Year:'2014'      Volume:'1'      Page:'11'      DOI:''      Title:'Antioxidant and antibacterial activities of the essential oils and extracts of Dorema ammoniacum roots and aerial parts'
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