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Squaric acid dibutylester 3,4-Dibutoxy-3-cyclobutene-1,2-dione	Predict NMR spectrum	RN:  2892-62-8 MF:  C12H18O4 MW:  226.27252 bp (°C):  121  - 122 density:  0.96 nd:  1.493  - 1.495
InChI:  1S/C12H18O4/c1-3-5-7-15-11-9(13)10(14)12(11)16-8-6-4-2/h3-8H2,1-2H3 InChIKey:  XBRWELTXMQSEIN-UHFFFAOYSA-N	H donor:  0 H acceptor:  4 Rotatable bond:  8 Stereocenter:  0	cLogP:  2.79 cLogS:  -2.484 Polar surface:  52.6
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