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ScientificNameLabel
Ledenoxid
PHCD compound ID : 4498
Chemical Names :
Ledenoxid
Molecular Formula : C15H24O1
Molecular Weight : 220.182715
More Details :
Names & Synonyms:
Smiles: C[C@H]1CC[C@@]23[C@@H]1[C@H]1[C@H](C1(C)C)CC[C@]3(O2)C
InChi : InChI=1S/C15H24O/c1-9-5-8-15-11(9)12-10(13(12,2)3)6-7-14(15,4)16-15/h9-12H,5-8H2,1-4H3/t9-,10+,11-,12+,14+,15-/m0/s1
InChi Key : InChIKey=OZNHATCGPKOFBH-OZJAWHRTSA-N
PubChem ID : 534497
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.766322
Hydrogen bond donor count : 0 Electric dipole moment : 2.109
XLogP : 4.553 VDW volume : 227.36062
Molecular weight : 220.182715 HOMO-LUMO gap : 12.402000
Herb list :
Refrences & Litretures:
  
663.      Journal:'Journal of Medicinal Plants'      Year:'2008'      Volume:'7'      Page:'58'      DOI:''      Title:'Chemical Composition and Antimicrobial Activity of Artemisia annua L. Essential Oil from Iran'
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