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ScientificNameLabel
(Z)-cinnamyl acetate
PHCD compound ID : 2772
Chemical Names :
(Z)-cinnamyl acetate
Molecular Formula : C11H12O2
Molecular Weight : 176.08373
More Details :
Names & Synonyms: [(Z)-cinnamyl] acetate , acetic acid [(Z)-3-phenylprop-2-enyl] ester , [(Z)-3-phenylprop-2-enyl] acetate , [(Z)-3-phenylprop-2-enyl] ethanoate , acetic acid [(Z)-cinnamyl] ester
Smiles: CC(=O)OC/C=C\c1ccccc1
InChi : InChI=1S/C11H12O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h2-8H,9H2,1H3/b8-5-
InChi Key : InChIKey=WJSDHUCWMSHDCR-YVMONPNESA-N
PubChem ID : 5315912
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.401518
Hydrogen bond donor count : 0 Electric dipole moment : 1.901
XLogP : 2.531 VDW volume : 179.953991
Molecular weight : 176.08373 HOMO-LUMO gap : 9.540000
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'
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