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tert-Butyl monoperoxymaleate	Predict NMR spectrum	RN:  1931-62-0 MF:  C8H12O5 MW:  188.18028
InChI:  1S/C8H12O5/c1-8(2,3)13-12-7(11)5-4-6(9)10/h4-5H,1-3H3,(H,9,10)/b5-4- InChIKey:  RQHGZNBWBKINOY-PLNGDYQASA-N	H donor:  1 H acceptor:  5 Rotatable bond:  5 Stereocenter:  0	cLogP:  1.059 cLogS:  -1.362 Polar surface:  72.83 NEW: 3D model:  Show
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