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3,4,5-Trimethoxyphenol	Predict NMR spectrum	RN:  642-71-7 MF:  C9H12O4 MW:  184.19188 mp (°C):  146  - 149
InChI:  1S/C9H12O4/c1-11-7-4-6(10)5-8(12-2)9(7)13-3/h4-5,10H,1-3H3 InChIKey:  VTCDZPUMZAZMSB-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.368 cLogS:  -1.374 Polar surface:  47.92 NEW: 3D model:  Show
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