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(E)-METHYL-CINNAMATE
Chemical Formula :   C10-H10-O2
IUPAC Name :   methyl (E)-3-phenylprop-2-enoate
CAS Registry Number / CID :   cid-637520
SMILES Notation :   COC(=O)C=CC1=CC=CC=C1
Molecular weight :   162.1852 [g/mol]
x log P :   2.2
H Bond Donor :   2
H Bond Acceptor :   0 Molecular Structure
Rotatable bond count :   3 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)