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1-Pyrenebutyric acid	Predict NMR spectrum	RN:  3443-45-6 MF:  C20H16O2 MW:  288.34584 mp (°C):  185  - 190
InChI:  1S/C20H16O2/c21-18(22)6-2-3-13-7-8-16-10-9-14-4-1-5-15-11-12-17(13)20(16)19(14)15/h1,4-5,7-12H,2-3,6H2,(H,21,22) InChIKey:  QXYRRCOJHNZVDJ-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  4 Stereocenter:  0	cLogP:  5.28 cLogS:  -6.59 Polar surface:  37.3 NEW: 3D model:  Show
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