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(2R)-2-methyloxirane	Predict NMR spectrum	RN:  15448-47-2 MF:  C3H6O MW:  58.08004
InChI:  1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m1/s1 InChIKey:  GOOHAUXETOMSMM-GSVOUGTGSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  1	cLogP:  0.529 cLogS:  -0.829 Polar surface:  12.53 NEW: 3D model:  Show
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