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ScientificNameLabel
(Z)-Cinnamic acid methyl ester
PHCD compound ID : 2875
Chemical Names :
(Z)-Cinnamic acid methyl ester
Molecular Formula : C10H10O2
Molecular Weight : 162.06808
More Details :
Names & Synonyms:
Smiles: COC(=O)/C=C\c1ccccc1
InChi : InChI=1S/C10H10O2/c1-12-10(11)8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7-
InChi Key : InChIKey=CCRCUPLGCSFEDV-FPLPWBNLSA-N
PubChem ID :
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.761453
Hydrogen bond donor count : 0 Electric dipole moment : 2.226
XLogP : 2.208 VDW volume : 162.658006
Molecular weight : 162.06808 HOMO-LUMO gap : 9.524000
Herb list :
Refrences & Litretures:
  
363.      Journal:'Molecules'      Year:'2009'      Volume:'14'      Page:'273'      DOI:'10.3390/molecules14010273'      Title:'The Main Chemical Composition and in vitro Antifungal Activity of the Essential Oils of Ocimum basilicum Linn. var. pilosum (Willd.) Benth'
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