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Dibenzo[b,d]furan-2-carbaldehyde	Predict NMR spectrum	RN:  5397-82-0 MF:  C13H8O2 MW:  196.20532 mp (°C):  74
InChI:  1S/C13H8O2/c14-8-9-5-6-13-11(7-9)10-3-1-2-4-12(10)15-13/h1-8H InChIKey:  OVJMIWIVPWPZMN-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  3.449 cLogS:  -4.6 Polar surface:  30.21
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