4-oxo-4-[(3-phenylprop-2-en-1-yl)oxy]butanoic acid
Chemical Structure Depiction of
4-oxo-4-[(3-phenylprop-2-en-1-yl)oxy]butanoic acid
4-oxo-4-[(3-phenylprop-2-en-1-yl)oxy]butanoic acid
Compound characteristics
Compound ID: | 8012-6603 |
Compound Name: | 4-oxo-4-[(3-phenylprop-2-en-1-yl)oxy]butanoic acid |
Molecular Weight: | 234.25 |
Molecular Formula: | C13 H14 O4 |
Smiles: | C(CC(=O)OC/C=C/c1ccccc1)C(O)=O |
Stereo: | ACHIRAL |
logP: | 1.9838 |
logD: | -1.286 |
logSw: | -2.1034 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 49.075 |
InChI Key: | BPDHTMWHCGONPX-UHFFFAOYSA-N |