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(R)-(-)-2-Chloromandelic acid	Predict NMR spectrum	RN:  52950-18-2 MF:  C8H7ClO3 MW:  186.59478 mp (°C):  118  - 121
InChI:  1S/C8H7ClO3/c9-6-4-2-1-3-5(6)7(10)8(11)12/h1-4,7,10H,(H,11,12)/t7-/m1/s1 InChIKey:  RWOLDZZTBNYTMS-SSDOTTSWSA-N	H donor:  2 H acceptor:  3 Rotatable bond:  2 Stereocenter:  1	cLogP:  1.077 cLogS:  -1.782 Polar surface:  57.53 NEW: 3D model:  Show
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