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2-phenylprop-2-enoic acid 2-phenylacrylic acid	Predict NMR spectrum	RN:  492-38-6 MF:  C9H8O2 MW:  148.16132
InChI:  1S/C9H8O2/c1-7(9(10)11)8-5-3-2-4-6-8/h2-6H,1H2,(H,10,11) InChIKey:  ONPJWQSDZCGSQM-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  2 Stereocenter:  0	cLogP:  1.33 cLogS:  -1.625 Polar surface:  37.3 NEW: 3D model:  Show
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