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1-Benzofuran-5-carbaldehyde	Predict NMR spectrum	RN:  10035-16-2 MF:  C9H6O2 MW:  146.14544 mp (°C):  37  - 38
InChI:  1S/C9H6O2/c10-6-7-1-2-9-8(5-7)3-4-11-9/h1-6H InChIKey:  LLLBDLDNTMMZHL-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  2.06 cLogS:  -3.099 Polar surface:  30.21
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