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4-Formylcinnamic acid	Predict NMR spectrum	RN:  23359-08-2 MF:  C10H8O3 MW:  176.17172 mp (°C):  250  - 255
InChI:  1S/C10H8O3/c11-7-9-3-1-8(2-4-9)5-6-10(12)13/h1-7H,(H,12,13) InChIKey:  LBOUHDMYVURTMA-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.317 cLogS:  -2.323 Polar surface:  54.37 NEW: 3D model:  Show
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