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3-Thienylmethanol	Predict NMR spectrum	RN:  71637-34-8 MF:  C5H6OS MW:  114.16204 bp (°C):  86  - 88 density:  1.211
InChI:  1S/C5H6OS/c6-3-5-1-2-7-4-5/h1-2,4,6H,3H2 InChIKey:  BOWIFWCBNWWZOG-UHFFFAOYSA-N	H donor:  1 H acceptor:  1 Rotatable bond:  1 Stereocenter:  0	cLogP:  1.068 cLogS:  -1.4 Polar surface:  48.47 NEW: 3D model:  Show
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