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3,4-bis[(propan-2-yl)oxy]cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3,4-bis[(propan-2-yl)oxy]cyclobut-3-ene-1,2-dione
Available: 68 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: FF20-3460
Compound Name: 3,4-bis[(propan-2-yl)oxy]cyclobut-3-ene-1,2-dione
Molecular Weight: 198.22
Molecular Formula: C10 H14 O4
Smiles: CC(C)OC1=C(C(C1=O)=O)OC(C)C
Stereo: ACHIRAL
logP: 1.8653
logD: 1.8653
logSw: -1.552
Hydrogen bond acceptors count: 6
Polar surface area: 41.295
InChI Key: KCZPGGVPQXQGEJ-UHFFFAOYSA-N
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