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hexanedial adipaldehyde	Predict NMR spectrum	RN:  1072-21-5 MF:  C6H10O2 MW:  114.1442
InChI:  1S/C6H10O2/c7-5-3-1-2-4-6-8/h5-6H,1-4H2 InChIKey:  UMHJEEQLYBKSAN-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  5 Stereocenter:  0	cLogP:  1.336 cLogS:  -1.48 Polar surface:  34.14 NEW: 3D model:  Show
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