2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol

Chemical Structure Depiction of
2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol
Available: 29 mg
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mg
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Compound characteristics

Compound ID: 5325-0037
Compound Name: 2,2'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)diphenol
Molecular Weight: 344.36
Molecular Formula: C19 H20 O6
Smiles: C1C2(COC(c3ccccc3O)O1)COC(c1ccccc1O)OC2
Stereo: ACHIRAL
logP: 2.5303
logD: 2.51
logSw: -2.0816
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 67.887
InChI Key: QLEMXKCIAQLFMM-UHFFFAOYSA-N
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