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Tetrahydrothiophene	Predict NMR spectrum	RN:  110-01-0 MF:  C4H8S MW:  88.16752 bp (°C):  119 mp (°C):  -96 density:  1 nd:  1.503  - 1.505
InChI:  1S/C4H8S/c1-2-4-5-3-1/h1-4H2 InChIKey:  RAOIDOHSFRTOEL-UHFFFAOYSA-N	H donor:  0 H acceptor:  0 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.375 cLogS:  -1.677 Polar surface:  25.3 NEW: 3D model:  Show
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