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5-Phenoxy-2-furoic acid	NEW: Predict NMR spectrum	RN:  60698-32-0 MF:  C11H8O4 MW:  204.18212 mp (°C):  126  - 127
InChI:  1S/C11H8O4/c12-11(13)9-6-7-10(15-9)14-8-4-2-1-3-5-8/h1-7H,(H,12,13) InChIKey:  QQKXTFLRAZKJJO-UHFFFAOYSA-N	H donor:  1 H acceptor:  4 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.493 cLogS:  -4.133 Polar surface:  59.67
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