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Azelaic acid	NEW: Predict NMR spectrum	RN:  123-99-9 MF:  C9H16O4 MW:  188.22364 bp (°C):  237 mp (°C):  98  - 103
InChI:  1S/C9H16O4/c10-8(11)6-4-2-1-3-5-7-9(12)13/h1-7H2,(H,10,11)(H,12,13) InChIKey:  BDJRBEYXGGNYIS-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  8 Stereocenter:  0	cLogP:  1.92 cLogS:  -1.824 Polar surface:  74.6
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