{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanol

Chemical Structure Depiction of
{3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanol
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: 8020-4807
Compound Name: {3-methoxy-4-[(prop-2-en-1-yl)oxy]phenyl}methanol
Molecular Weight: 194.23
Molecular Formula: C11 H14 O3
Smiles: COc1cc(CO)ccc1OCC=C
Stereo: ACHIRAL
logP: 1.5564
logD: 1.5564
logSw: -1.7308
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 32.488
InChI Key: FNSLUZHVYUWUGY-UHFFFAOYSA-N
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