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3-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one

Chemical Structure Depiction of
3-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one
Available: 28 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y040-2213
Compound Name: 3-[(3-phenylprop-2-en-1-yl)oxy]-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-6-one
Molecular Weight: 332.4
Molecular Formula: C22 H20 O3
Smiles: C1CCC2=C(C1)C(=O)Oc1cc(ccc12)OC/C=C/c1ccccc1
Stereo: ACHIRAL
logP: 5.3095
logD: 5.3095
logSw: -5.7231
Hydrogen bond acceptors count: 4
Polar surface area: 28.2269
InChI Key: DNAMVJBWOFCAOF-UHFFFAOYSA-N
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