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3,4,5-Trimethoxybenzoic acid	Predict NMR spectrum	RN:  118-41-2 MF:  C10H12O5 MW:  212.20228 bp (°C):  225  - 227  (p=10 torr) mp (°C):  168  - 172
InChI:  1S/C10H12O5/c1-13-7-4-6(10(11)12)5-8(14-2)9(7)15-3/h4-5H,1-3H3,(H,11,12) InChIKey:  SJSOFNCYXJUNBT-UHFFFAOYSA-N	H donor:  1 H acceptor:  5 Rotatable bond:  4 Stereocenter:  0	cLogP:  1.187 cLogS:  -1.682 Polar surface:  64.99 NEW: 3D model:  Show
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