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3,6-Dioxa-1,8-octanedithiol	Predict NMR spectrum	RN:  14970-87-7 MF:  C6H14O2S2 MW:  182.29596
InChI:  1S/C6H14O2S2/c9-5-3-7-1-2-8-4-6-10/h9-10H,1-6H2 InChIKey:  HCZMHWVFVZAHCR-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  7 Stereocenter:  0	cLogP:  1.503 cLogS:  -2.14 Polar surface:  96.06
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