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Benzo[b]furan-3-ylacetaldehyde	Predict NMR spectrum	RN:  352434-24-3 MF:  C10H8O2 MW:  160.17232
InChI:  1S/C10H8O2/c11-6-5-8-7-12-10-4-2-1-3-9(8)10/h1-4,6-7H,5H2 InChIKey:  IDIWXBHNEVHKCY-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.094 cLogS:  -2.986 Polar surface:  30.21
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