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(2,6-Dimethoxyphenyl)methanol	Predict NMR spectrum	RN:  16700-55-3 MF:  C9H12O3 MW:  168.19248
InChI:  1S/C9H12O3/c1-11-8-4-3-5-9(12-2)7(8)6-10/h3-5,10H,6H2,1-2H3 InChIKey:  CHBOWGWPYAAYFF-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.148 cLogS:  -1.535 Polar surface:  38.69 NEW: 3D model:  Show
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