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3,3'-Thiodipropionic acid	Predict NMR spectrum	RN:  111-17-1 MF:  C6H10O4S MW:  178.203 mp (°C):  130  - 133
InChI:  1S/C6H10O4S/c7-5(8)1-3-11-4-2-6(9)10/h1-4H2,(H,7,8)(H,9,10) InChIKey:  ODJQKYXPKWQWNK-UHFFFAOYSA-N	H donor:  2 H acceptor:  4 Rotatable bond:  6 Stereocenter:  0	cLogP:  0.285 cLogS:  -1.081 Polar surface:  99.9 NEW: 3D model:  Show
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