Mrv1533004151514122D 19 21 0 0 0 0 999 V2000 2.1787 0.2548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3941 -0.0001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 0.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 0.4124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5174 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1624 -0.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 -0.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3247 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9667 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -0.0001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5622 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1497 -1.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0372 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6247 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7997 -2.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3872 -2.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 2 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 3 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 14 19 1 0 0 0 0 M END > NP0138833 > NP-MRD > CN1C2CCC1CC(C2)OC(=O)CC1=CC=CC=C1 > InChI=1S/C16H21NO2/c1-17-13-7-8-14(17)11-15(10-13)19-16(18)9-12-5-3-2-4-6-12/h2-6,13-15H,7-11H2,1H3 > DCINQANYMBYYCH-UHFFFAOYSA-N > C16H21NO2 > 259.349 > 259.15722892 > 2 > 40 > 29.20707632301606 > 1 > 0 > 0 > 1 > 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate > 2.79 > 2.3090258949999987 > -2.78 > 0 > 3 > 1 > 9.385562742930313 > 29.54 > 74.46720000000002 > 4 > 1 > 4.26e-01 g/l > 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 2-phenylacetate > 1 > NP0138833 > Tropanyl phenylacetate $$$$