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4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one

Chemical Structure Depiction of
4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Available: 28 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 5436-0830
Compound Name: 4-propyl-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-2-one
Molecular Weight: 282.34
Molecular Formula: C18 H18 O3
Smiles: CCCC1=CC(=O)Oc2cc3c(cc12)c1CCCCc1o3
Stereo: ACHIRAL
logP: 4.4251
logD: 4.4251
logSw: -4.4449
Hydrogen bond acceptors count: 4
Polar surface area: 28.7612
InChI Key: BBIAXUCFGOSBEZ-UHFFFAOYSA-N
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