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