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2,3-Dimethoxyphenol	Predict NMR spectrum	RN:  5150-42-5 MF:  C8H10O3 MW:  154.1656 bp (°C):  233  - 234 nd:  1.5385  - 1.5405
InChI:  1S/C8H10O3/c1-10-7-5-3-4-6(9)8(7)11-2/h3-5,9H,1-2H3 InChIKey:  QSZCGGBDNYTQHH-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.473 cLogS:  -1.355 Polar surface:  38.69 NEW: 3D model:  Show
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