1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one

Chemical Structure Depiction of
1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
Available: 7 mg
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mg
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Compound characteristics

Compound ID: 8011-3858
Compound Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)propan-1-one
Molecular Weight: 192.21
Molecular Formula: C11 H12 O3
Smiles: CCC(c1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 1.414
logD: 1.414
logSw: -2.1441
Hydrogen bond acceptors count: 4
Polar surface area: 29.3085
InChI Key: HRZXLSBBORQKLM-UHFFFAOYSA-N
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