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(2R,3S)-1-Carboxy-4-trifluoromethyl-2,3-dihydroxycyclohexa-4,6-diene	NEW: Predict NMR spectrum	RN:  205985-94-0 MF:  C8H7F3O4 MW:  224.136389
InChI:  1S/C8H7F3O4/c9-8(10,11)4-2-1-3(7(14)15)5(12)6(4)13/h1-2,5-6,12-13H,(H,14,15) InChIKey:  YUOHBYLMNYOSKZ-UHFFFAOYSA-N	H donor:  3 H acceptor:  4 Rotatable bond:  2 Stereocenter:  2	cLogP:  0.454 cLogS:  -1.358 Polar surface:  77.76
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