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2-Methylresorcinol	Predict NMR spectrum	RN:  608-25-3 MF:  C7H8O2 MW:  124.13932 bp (°C):  264 mp (°C):  118  - 124
InChI:  1S/C7H8O2/c1-5-6(8)3-2-4-7(5)9/h2-4,8-9H,1H3 InChIKey:  ZTMADXFOCUXMJE-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.698 cLogS:  -1.367 Polar surface:  40.46 NEW: 3D model:  Show
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