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1,3-Cyclohexanedione Dihydroresorcinol	Predict NMR spectrum	RN:  504-02-9 MF:  C6H8O2 MW:  112.12832 mp (°C):  101
InChI:  1S/C6H8O2/c7-5-2-1-3-6(8)4-5/h1-4H2 InChIKey:  HJSLFCCWAKVHIW-UHFFFAOYSA-N	H donor:  0 H acceptor:  2 Rotatable bond:  0 Stereocenter:  0	cLogP:  1.076 cLogS:  -1.454 Polar surface:  34.14 NEW: 3D model:  Show
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