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1,2-Benzenedimethanol	Predict NMR spectrum	RN:  612-14-6 MF:  C8H10O2 MW:  138.1662 mp (°C):  61  - 64
InChI:  1S/C8H10O2/c9-5-7-3-1-2-4-8(7)6-10/h1-4,9-10H,5-6H2 InChIKey:  XMUZQOKACOLCSS-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  0.734 cLogS:  -1.384 Polar surface:  40.46 NEW: 3D model:  Show
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