3,9-di(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane

Chemical Structure Depiction of
3,9-di(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Available: 14 mg
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mg
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Compound characteristics

Compound ID: 8012-1703
Compound Name: 3,9-di(furan-2-yl)-2,4,8,10-tetraoxaspiro[5.5]undecane
Molecular Weight: 292.29
Molecular Formula: C15 H16 O6
Smiles: C1C2(COC(c3ccco3)O1)COC(c1ccco1)OC2
Stereo: ACHIRAL
logP: 1.4408
logD: 1.4408
logSw: -1.0851
Hydrogen bond acceptors count: 6
Polar surface area: 51.948
InChI Key: RCPOYMZTZWMPSU-UHFFFAOYSA-N
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