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ScientificNameLabel
Pyrethrone
PHCD compound ID : 4475
Chemical Names :
Pyrethrone
Molecular Formula : C11H14O1
Molecular Weight : 162.104465
More Details :
Names & Synonyms: 3-methyl-2-[(2Z)-penta-2,4-dienyl]cyclopent-2-en-1-one , 3-methyl-2-[(2Z)-penta-2,4-dienyl]-1-cyclopent-2-enone
Smiles: C=C/C=C\CC1=C(C)CCC1=O
InChi : InChI=1S/C11H14O/c1-3-4-5-6-10-9(2)7-8-11(10)12/h3-5H,1,6-8H2,2H3/b5-4-
InChi Key : InChIKey=GBEJULSURQZDNX-PLNGDYQASA-N
PubChem ID : 5373801
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.345563
Hydrogen bond donor count : 0 Electric dipole moment : 4.240
XLogP : 2.03 VDW volume : 184.700223
Molecular weight : 162.104465 HOMO-LUMO gap : 9.383000
Herb list :
Refrences & Litretures:
  
659.      Journal:'Industrial Crops and Products'      Year:'2012'      Volume:'37'      Page:'479'      DOI:'10.1016/j.indcrop.2011.07.024'      Title:'Chemical composition and antioxidant and antimicrobial activity of essential oil of Artemisia annua L. from Bosnia'
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