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ScientificNameLabel
(Z)-cinnamaldehyde
PHCD compound ID : 2771
Chemical Names :
(Z)-cinnamaldehyde , Cis-Cinnamaldehyde
Molecular Formula : C9H8O1
Molecular Weight : 132.057515
More Details :
Names & Synonyms: (Z)-3-phenylprop-2-enal , (Z)-3-phenyl-2-propenal , (Z)-3-phenylacrolein
Smiles: O=C/C=C\c1ccccc1
InChi : InChI=1S/C9H8O/c10-8-4-7-9-5-2-1-3-6-9/h1-8H/b7-4-
InChi Key : InChIKey=KJPRLNWUNMBNBZ-DAXSKMNVSA-N
PubChem ID : 6428995
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.846949
Hydrogen bond donor count : 0 Electric dipole moment : 3.543
XLogP : 1.968 VDW volume : 136.571795
Molecular weight : 132.057515 HOMO-LUMO gap : 9.191000
Herb list :
Refrences & Litretures:
  
322.      Journal:'Journal of Essential Oil Research'      Year:'2000'      Volume:'12'      Page:'537'      DOI:'10.1080/10412905.2000.9712153'      Title:'Chemical Composition of Leaf Oils of Cinnamomum from Madagascar: C. zeylanicum Blume, C. camphora L., C. fragrans Baillon and C. angustifolium'
324.      Journal:'Flavour Fragr. J'      Year:'1997'      Volume:'12'      Page:'331'      DOI:''      Title:'Chemical Composition of the Volatile Oil from the Fruits of Cinnamomum zeylanicum Blume'
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