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1,1-Cyclobutanedicarboxylic acid	NEW: Predict NMR spectrum	RN:  5445-51-2 MF:  C6H8O4 MW:  144.12712 mp (°C):  157  - 161
InChI:  1S/C6H8O4/c7-4(8)6(5(9)10)2-1-3-6/h1-3H2,(H,7,8)(H,9,10) InChIKey:  CCQPAEQGAVNNIA-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  2 Stereocenter:  0	cLogP:  -0.464 cLogS:  -0.897 Polar surface:  74.6
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