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3-Methylbenzofuran	Predict NMR spectrum	RN:  21535-97-7 MF:  C9H8O MW:  132.16192 nd:  1.5535  - 1.5555
InChI:  1S/C9H8O/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H3 InChIKey:  ZRXHLJNBNWVNIM-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.687 cLogS:  -3.119 Polar surface:  13.14 NEW: 3D model:  Show
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