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4-(2-Furyl)benzaldehyde	Predict NMR spectrum	RN:  60456-77-1 MF:  C11H8O2 MW:  172.18332 mp (°C):  85  - 87
InChI:  1S/C11H8O2/c12-8-9-3-5-10(6-4-9)11-2-1-7-13-11/h1-8H InChIKey:  WBUXKMOCVYRVES-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  2.411 cLogS:  -3.376 Polar surface:  30.21
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