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
Available: 31 mg
Amount:
mg
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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
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