3-[3-(benzyloxy)phenyl]prop-2-enoic acid

Chemical Structure Depiction of
3-[3-(benzyloxy)phenyl]prop-2-enoic acid
Available: 412 mg
Amount:
mg
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Compound characteristics

Compound ID: R052-2089
Compound Name: 3-[3-(benzyloxy)phenyl]prop-2-enoic acid
Molecular Weight: 254.28
Molecular Formula: C16 H14 O3
Smiles: C(c1ccccc1)Oc1cccc(/C=C/C(O)=O)c1
Stereo: ACHIRAL
logP: 3.7724
logD: 0.5818
logSw: -4.035
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.85
InChI Key: OFMOWGZEBJKDCT-UHFFFAOYSA-N
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