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cis-2,3-Epoxybutane	Predict NMR spectrum	RN:  1758-33-4 MF:  C4H8O MW:  72.10692 bp (°C):  60  - 61 mp (°C):  -84  - -83 density:  0.826 nd:  1.382  - 1.384
InChI:  1S/C4H8O/c1-3-4(2)5-3/h3-4H,1-2H3/t3-,4+ InChIKey:  PQXKWPLDPFFDJP-ZXZARUISSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  2	cLogP:  0.813 cLogS:  -1.207 Polar surface:  12.53 NEW: 3D model:  Show
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