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4-Methylsalicylic acid	Predict NMR spectrum	RN:  50-85-1 MF:  C8H8O3 MW:  152.14972 mp (°C):  175  - 179
InChI:  1S/C8H8O3/c1-5-2-3-6(8(10)11)7(9)4-5/h2-4,9H,1H3,(H,10,11) InChIKey:  NJESAXZANHETJV-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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