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cis-1,2,3,6-Tetrahydrophthalic anhydride	NEW: Predict NMR spectrum	RN:  935-79-5 MF:  C8H8O3 MW:  152.14972 mp (°C):  98  - 102
InChI:  1S/C8H8O3/c9-7-5-3-1-2-4-6(5)8(10)11-7/h1-2,5-6H,3-4H2 InChIKey:  KMOUUZVZFBCRAM-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  0 Stereocenter:  2	cLogP:  0.337 cLogS:  -1.673 Polar surface:  43.37
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