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2-Adamantanone	Predict NMR spectrum	RN:  700-58-3 MF:  C10H14O MW:  150.22056 mp (°C):  282  - 286
InChI:  1S/C10H14O/c11-10-8-2-6-1-7(4-8)5-9(10)3-6/h6-9H,1-5H2 InChIKey:  IYKFYARMMIESOX-UHFFFAOYSA-N	H donor:  0 H acceptor:  1 Rotatable bond:  0 Stereocenter:  0	cLogP:  2.025 cLogS:  -2.614 Polar surface:  17.07 NEW: 3D model:  Show
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