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Cyclopropylboronic acid	Predict NMR spectrum	RN:  411235-57-9 MF:  C3H7BO2 MW:  85.89738 mp (°C):  90  - 95
InChI:  1S/C3H7BO2/c5-4(6)3-1-2-3/h3,5-6H,1-2H2 InChIKey:  WLVKDFJTYKELLQ-UHFFFAOYSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  1 Stereocenter:  0	cLogP:  -1.376 cLogS:  1.469 Polar surface:  40.46 NEW: 3D model:  Show
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