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4-Carboxybenzaldehyde	Predict NMR spectrum	RN:  619-66-9 MF:  C8H6O3 MW:  150.13384 mp (°C):  247
InChI:  1S/C8H6O3/c9-5-6-1-3-7(4-2-6)8(10)11/h1-5H,(H,10,11) InChIKey:  GOUHYARYYWKXHS-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.19 cLogS:  -1.953 Polar surface:  54.37 NEW: 3D model:  Show
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