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Pimelic acid	Predict NMR spectrum	RN:  111-16-0 MF:  C7H12O4 MW:  160.16988 bp (°C):  212  (p=10 torr) mp (°C):  103  - 106
InChI:  1S/C7H12O4/c8-6(9)4-2-1-3-5-7(10)11/h1-5H2,(H,8,9)(H,10,11) InChIKey:  WLJVNTCWHIRURA-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.992 cLogS:  -1.284 Polar surface:  74.6 NEW: 3D model:  Show
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