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cis-1,2-Cyclopentanediol	Predict NMR spectrum	RN:  5057-98-7 MF:  C5H10O2 MW:  102.1332 bp (°C):  83  - 83.5  (p=5 torr) mp (°C):  32  - 33 nd:  1.477  - 1.479
InChI:  1S/C5H10O2/c6-4-2-1-3-5(4)7/h4-7H,1-3H2/t4-,5+ InChIKey:  VCVOSERVUCJNPR-SYDPRGILSA-N	H donor:  2 H acceptor:  2 Rotatable bond:  0 Stereocenter:  2	cLogP:  0.426 cLogS:  -1.082 Polar surface:  40.46 NEW: 3D model:  Show
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