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(S)-(-)-Propylene oxide	Predict NMR spectrum	RN:  16088-62-3 MF:  C3H6O MW:  58.08004 bp (°C):  35 density:  0.82 nd:  1.365  - 1.367
InChI:  1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1 InChIKey:  GOOHAUXETOMSMM-VKHMYHEASA-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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