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iso-Propyl anthranilate	Predict NMR spectrum	RN:  18189-02-1 MF:  C10H13NO2 MW:  179.21872
InChI:  1S/C10H13NO2/c1-7(2)13-10(12)8-5-3-4-6-9(8)11/h3-7H,11H2,1-2H3 InChIKey:  XKOZHFJYXAQZJX-UHFFFAOYSA-N	H donor:  1 H acceptor:  3 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.072 cLogS:  -2.511 Polar surface:  52.32 NEW: 3D model:  Show
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