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3-Methylsalicylic acid	Predict NMR spectrum	RN:  83-40-9 MF:  C8H8O3 MW:  152.14972 mp (°C):  164  - 167
InChI:  1S/C8H8O3/c1-5-3-2-4-6(7(5)9)8(10)11/h2-4,9H,1H3,(H,10,11) InChIKey:  WHSXTWFYRGOBGO-UHFFFAOYSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.518 cLogS:  -1.677 Polar surface:  57.53 NEW: 3D model:  Show
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