2-Methoxycinnamaldehyde
PubChem ID
641298
Chemical Name
2-Methoxycinnamaldehyde
Molecular Formula
C10H10O2
Canonical SMILES
COC1=CC=CC=C1C=CC=O
IUPAC Name
(E)-3-(2-methoxyphenyl)prop-2-enal
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Molecular Weight
162.188 g/mol
XLogP
1.7
Rotatable Bond Count
3
Lipinsky's Rule of Five
Yes
Sources
Cinnamon
