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ScientificNameLabel
1,7-di-epi-alpha-Cedrene
PHCD compound ID : 344
Chemical Names :
1,7-di-epi-alpha-Cedrene
Molecular Formula : C15H24
Molecular Weight : 204.187801
More Details :
Names & Synonyms:
Smiles: CC1=CC[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/h7,11-13H,5-6,8-9H2,1-4H3/t11-,12+,13+,15+/m1/s1
InChi Key : InChIKey=IRAQOCYXUMOFCW-OSFYFWSMSA-N
PubChem ID : 10878276
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 8.998296
Hydrogen bond donor count : 0 Electric dipole moment : 0.254
XLogP : 6.597 VDW volume : 228.290393
Molecular weight : 204.187801 HOMO-LUMO gap : 10.451000
Herb list :
Refrences & Litretures:
  
20.      Journal:'CHEMIJA'      Year:'2004'      Volume:'15'      Page:'64'      DOI:''      Title:'Chemical composition of essential oils of Artemisia absinthium L. (wormwood) growing wild in Vilnius'
905.      Journal:'Natural Product Communications'      Year:'2008'      Volume:'3'      Page:'1121'      DOI:'10.1177/1934578X0800300716'      Title:'Essential Oil Composition of Eryngium campestre L. Growing in Different Soil Types. A Preliminary Study'
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