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(E,Z)-Pseudoionone
PHCD compound ID : 3949
Chemical Names :
(E,Z)-Pseudoionone
Molecular Formula : C13H22O1
Molecular Weight : 194.167065
More Details :
Names & Synonyms: (3E,5E)-6,10-dimethylundeca-3,5-dien-2-one , (3E,5E)-6,10-dimethyl-2-undeca-3,5-dienone
Smiles: CC(CCC/C(=C/C=C/C(=O)C)/C)C
InChi : InChI=1S/C13H22O/c1-11(2)7-5-8-12(3)9-6-10-13(4)14/h6,9-11H,5,7-8H2,1-4H3/b10-6+,12-9+
InChi Key : InChIKey=HBZBROBMQHJIBO-KOOBJXAQSA-N
PubChem ID : 14619638
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.232014
Hydrogen bond donor count : 0 Electric dipole moment : 3.512
XLogP : 4.433 VDW volume : 234.285109
Molecular weight : 194.167065 HOMO-LUMO gap : 8.825000
Herb list :
Refrences & Litretures:
  
542.      Journal:'Folia Pomer. Univ. Technol. Stetin., Agric., Aliment., Pisc., Zootech'      Year:'2015'      Volume:'320'      Page:'95'      DOI:''      Title:'GC-MS ANALYSIS OF ESSENTIAL OILS ISOLATED FROM FRUITS OF CHOSEN HOT PEPPER (CAPSICUM ANNUUM L.) CULTIVARS'
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