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Methyl phenylacetate	Predict NMR spectrum	RN:  101-41-7 MF:  C9H10O2 MW:  150.1772 bp (°C):  218  - 220 density:  1.067 nd:  1.506  - 1.508
InChI:  1S/C9H10O2/c1-11-9(10)7-8-5-3-2-4-6-8/h2-6H,7H2,1H3 InChIKey:  CRZQGDNQQAALAY-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.753 cLogS:  -1.722 Polar surface:  26.3 NEW: 3D model:  Show
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