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Phenylmaleic anhydride	Predict NMR spectrum	RN:  36122-35-7 MF:  C10H6O3 MW:  174.15584
InChI:  1S/C10H6O3/c11-9-6-8(10(12)13-9)7-4-2-1-3-5-7/h1-6H InChIKey:  QZYCWJVSPFQUQC-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  0.66 cLogS:  -1.684 Polar surface:  43.37 NEW: 3D model:  Show
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