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ScientificNameLabel
Ethyl dihydrocinnamate
PHCD compound ID : 5458
Chemical Names :
Ethyl dihydrocinnamate
Molecular Formula : C11H14O2
Molecular Weight : 178.09938
More Details :
Names & Synonyms: ethyl 3-phenylpropanoate , 3-phenylpropanoic acid ethyl ester , 3-phenylpropionic acid ethyl ester
Smiles: CCOC(=O)CCc1ccccc1
InChi : InChI=1S/C11H14O2/c1-2-13-11(12)9-8-10-6-4-3-5-7-10/h3-7H,2,8-9H2,1H3
InChi Key : InChIKey=JAGZUIGGHGTFHO-UHFFFAOYSA-N
PubChem ID : 16237
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.645422
Hydrogen bond donor count : 0 Electric dipole moment : 1.962
XLogP : 2.377 VDW volume : 182.590449
Molecular weight : 178.09938 HOMO-LUMO gap : 9.798000
Herb list :
Refrences & Litretures:
  
909.      Journal:'Adv Pharm Bull'      Year:'2016'      Volume:'6'      Page:'163'      DOI:'10.15171/apb.2016.023'      Title:'Essential Oil from Flowers and Leaves of Elaeagnus Angustifolia (Elaeagnaceae): Composition, Radical Scavenging and General Toxicity Activities'
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