4-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole

Chemical Structure Depiction of
4-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-7248
Compound Name: 4-methoxy-6-(prop-2-en-1-yl)-2H-1,3-benzodioxole
Molecular Weight: 192.21
Molecular Formula: C11 H12 O3
Smiles: COc1cc(CC=C)cc2c1OCO2
Stereo: ACHIRAL
logP: 2.7482
logD: 2.7482
logSw: -2.7524
Hydrogen bond acceptors count: 3
Polar surface area: 24.6685
InChI Key: BNWJOHGLIBDBOB-UHFFFAOYSA-N
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