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ScientificNameLabel
Benzyl cinnamate
PHCD compound ID : 5724
Chemical Names :
Benzyl cinnamate
Molecular Formula : C16H14O2
Molecular Weight : 238.09938
More Details :
Names & Synonyms: benzyl (E)-3-phenylprop-2-enoate , (E)-3-phenyl-2-propenoic acid (phenylmethyl) ester , benzyl (E)-3-phenylprop-2-enoate , (phenylmethyl) (E)-3-phenylprop-2-enoate , (E)-3-phenylacrylic acid benzyl ester
Smiles: O=C(/C=C/c1ccccc1)OCc1ccccc1
InChi : InChI=1S/C16H14O2/c17-16(12-11-14-7-3-1-4-8-14)18-13-15-9-5-2-6-10-15/h1-12H,13H2/b12-11+
InChi Key : InChIKey=NGHOLYJTSCBCGC-VAWYXSNFSA-N
PubChem ID : 5273469
Rotatable bond count : 5 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.637096
Hydrogen bond donor count : 0 Electric dipole moment : 2.077
XLogP : 3.3 VDW volume : 235.268079
Molecular weight : 238.09938 HOMO-LUMO gap : 8.788000
Herb list :
Refrences & Litretures:
  
974.      Journal:'European Food Research and Technology'      Year:'2018'      Volume:'244'      Page:'1169'      DOI:'10.1007/s00217-018-3034-3'      Title:'Chromatographic fingerprint, antioxidant activity, and colour characteristic of polish goldenrod (Solidago virgaurea L.) honey and lower'
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