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2-Phenylbutyric acid	Predict NMR spectrum	RN:  90-27-7 MF:  C10H12O2 MW:  164.20408 bp (°C):  270  - 272 mp (°C):  39  - 42
InChI:  1S/C10H12O2/c1-2-9(10(11)12)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,11,12) InChIKey:  OFJWFSNDPCAWDK-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  1	cLogP:  2.187 cLogS:  -2.232 Polar surface:  37.3 NEW: 3D model:  Show
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