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prop-2-en-1-yl [(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate

Chemical Structure Depiction of
prop-2-en-1-yl [(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
Available: 27 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4182-0732
Compound Name: prop-2-en-1-yl [(4-methyl-6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetate
Molecular Weight: 328.36
Molecular Formula: C19 H20 O5
Smiles: Cc1c(ccc2C3CCCCC=3C(=O)Oc12)OCC(=O)OCC=C
Stereo: ACHIRAL
logP: 3.6542
logD: 3.6542
logSw: -3.8425
Hydrogen bond acceptors count: 7
Polar surface area: 48.804
InChI Key: SWLOBVWNBCTVOY-UHFFFAOYSA-N
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