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3-(Oxiran-2-ylmethoxy)benzaldehyde	Predict NMR spectrum	RN:  22590-64-3 MF:  C10H10O3 MW:  178.1876 bp (°C):  152
InChI:  1S/C10H10O3/c11-5-8-2-1-3-9(4-8)12-6-10-7-13-10/h1-5,10H,6-7H2 InChIKey:  NAVUFVFBPAZJJT-UHFFFAOYSA-N	H donor:  0 H acceptor:  3 Rotatable bond:  4 Stereocenter:  1	cLogP:  1.152 cLogS:  -2.103 Polar surface:  38.83
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