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1-(Mercaptomethyl)cyclopropaneacetic acid	Predict NMR spectrum	RN:  162515-68-6 MF:  C6H10O2S MW:  146.2042
InChI:  1S/C6H10O2S/c7-5(8)3-6(4-9)1-2-6/h9H,1-4H2,(H,7,8) InChIKey:  VFAXPOVKNPTBTM-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  1.162 cLogS:  -2.079 Polar surface:  76.1 NEW: 3D model:  Show
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