Mrv1533004151517182D 19 21 0 0 0 0 999 V2000 -1.5788 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8374 0.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7801 0.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0407 1.4624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9496 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 0.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 0.7828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5411 0.1336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3436 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9856 2.2694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 2.4530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 3.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 1.9386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3313 2.8369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7333 1.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2483 0.8586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5363 1.1136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4954 0.1963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 5 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 6 18 1 0 0 0 0 13 18 1 0 0 0 0 18 19 1 0 0 0 0 M END > NP0270853 > NP-MRD > CC(=O)OC1C2C(=C)CCC1(C)C1(C)CCCC21C > InChI=1S/C17H26O2/c1-11-7-10-16(4)14(19-12(2)18)13(11)15(3)8-6-9-17(15,16)5/h13-14H,1,6-10H2,2-5H3 > QPTZYJXATXUWLY-UHFFFAOYSA-N > C17H26O2 > 262.393 > 262.193280077 > 1 > 45 > 30.03303950285235 > 1 > 0 > 0 > 1 > 1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate > 4.73 > 3.4603879536666673 > -5.03 > 0 > 3 > 0 > -7.005177839753271 > 26.3 > 75.1384 > 2 > 1 > 2.47e-03 g/l > 1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate > 1 > NP0270853 > 1,2,6-trimethyl-8-methylidenetricyclo[5.3.1.0²,⁶]undecan-11-yl acetate $$$$