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3-(1-Adamantyl)propanoic acid	NEW: Predict NMR spectrum	RN:  16269-16-2 MF:  C13H20O2 MW:  208.3006 mp (°C):  147  - 148
InChI:  1S/C13H20O2/c14-12(15)1-2-13-6-9-3-10(7-13)5-11(4-9)8-13/h9-11H,1-8H2,(H,14,15) InChIKey:  MQLZRIWOJRILDI-UHFFFAOYSA-N	H donor:  1 H acceptor:  2 Rotatable bond:  3 Stereocenter:  0	cLogP:  2.545 cLogS:  -3.154 Polar surface:  37.3
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