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ScientificNameLabel
cis-Amylcinnamaldehyde
PHCD compound ID : 388
Chemical Names :
cis-Amylcinnamaldehyde
Molecular Formula : C14H18O1
Molecular Weight : 202.135765
More Details :
Names & Synonyms: (2Z)-2-benzylideneheptanal , (2Z)-2-(phenylmethylene)heptanal , (2Z)-2-(phenylmethylidene)heptanal , (Z)-2-amyl-3-phenyl-acrolein
Smiles: CCCCC/C(=C/c1ccccc1)/C=O
InChi : InChI=1S/C14H18O/c1-2-3-5-10-14(12-15)11-13-8-6-4-7-9-13/h4,6-9,11-12H,2-3,5,10H2,1H3/b14-11-
InChi Key : InChIKey=HMKKIXGYKWDQSV-KAMYIIQDSA-N
PubChem ID : 1712058
Rotatable bond count : 6 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.558250
Hydrogen bond donor count : 0 Electric dipole moment : 2.765
XLogP : 4.32 VDW volume : 223.051718
Molecular weight : 202.135765 HOMO-LUMO gap : 9.111000
Herb list :
Refrences & Litretures:
  
22.      Journal:'Z Lebensm Unters Forsch A'      Year:'1999'      Volume:'208'      Page:'212'      DOI:''      Title:'Effect of extraction techniques on the chemical composition and antioxidant activity of Eucalyptus camaldulensis var. brevirostris leaf oils'
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