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Dulcitol	Predict NMR spectrum	RN:  608-66-2 MF:  C6H14O6 MW:  182.17356 bp (°C):  275  - 280  (p=1 torr) mp (°C):  188  - 189
InChI:  1S/C6H14O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3-12H,1-2H2/t3-,4+,5+,6- InChIKey:  FBPFZTCFMRRESA-GUCUJZIJSA-N	H donor:  6 H acceptor:  6 Rotatable bond:  5 Stereocenter:  4	cLogP:  -2.727 cLogS:  0.545 Polar surface:  121.38
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