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(E)-CINNAMYL-ALCOHOL
Chemical Formula :   C9-H10-O
IUPAC Name :    (E)-3-phenylprop-2-en-1-ol
CAS Registry Number / CID :   cid-5315892
SMILES Notation :   C1=CC=C(C=C1)C=CCO
Molecular weight :   134.1751 [g/mol]
x log P :   1.8
H Bond Donor :   1
H Bond Acceptor :   1 Molecular Structure
Rotatable bond count :   2 [Download]
Biological Activities Drug likeness / ADMET      
 
   
  Constituents (Alphabetical order)