1a-acetyl-1-benzoyl-6-bromo-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one

Chemical Structure Depiction of
1a-acetyl-1-benzoyl-6-bromo-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
Available: 11 mg
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mg
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Compound characteristics

Compound ID: 8013-5471
Compound Name: 1a-acetyl-1-benzoyl-6-bromo-1-ethyl-1a,7b-dihydrocyclopropa[c][1]benzopyran-2(1H)-one
Molecular Weight: 413.27
Molecular Formula: C21 H17 Br O4
Smiles: CCC1(C2c3cc(ccc3OC(C12C(C)=O)=O)[Br])C(c1ccccc1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 4.4298
logD: 4.4226
logSw: -4.4665
Hydrogen bond acceptors count: 7
Polar surface area: 48.706
InChI Key: GACMDGLSUNMTJX-UHFFFAOYSA-N
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