3-{2-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid

Chemical Structure Depiction of
3-{2-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid
Available: 67 mg
Amount:
mg
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Compound characteristics

Compound ID: Y507-2903
Compound Name: 3-{2-[(prop-2-en-1-yl)oxy]phenyl}prop-2-enoic acid
Molecular Weight: 204.22
Molecular Formula: C12 H12 O3
Smiles: C=CCOc1ccccc1/C=C/C(O)=O
Stereo: ACHIRAL
logP: 3.2408
logD: 0.447
logSw: -3.2005
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.127
InChI Key: JNLHYSQRNTVMGI-UHFFFAOYSA-N
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