Mrv1533004251516182D 19 21 0 0 0 0 999 V2000 -0.8543 -2.8347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0473 -2.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5047 -3.2762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2076 -1.8785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0146 -1.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7846 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2695 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 0.1576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 0.0668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2690 -0.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -1.2681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0542 -0.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 -0.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3237 -0.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8388 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4461 0.9709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6757 1.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0937 -1.7070 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 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 6 13 1 0 0 0 0 9 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 9 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 14 19 1 0 0 0 0 M END > NP0320403 > NP-MRD > CC(=O)OCC1CCC23CCCC12C(C)=CC3(C)C > InChI=1S/C17H26O2/c1-12-10-15(3,4)16-7-5-8-17(12,16)14(6-9-16)11-19-13(2)18/h10,14H,5-9,11H2,1-4H3 > MBPGMPUGXJNLPD-UHFFFAOYSA-N > C17H26O2 > 262.393 > 262.193280077 > 1 > 45 > 30.52030864165264 > 1 > 0 > 0 > 1 > {6,6,8-trimethyltricyclo[3.3.3.0¹,⁵]undec-7-en-2-yl}methyl acetate > 5.01 > 3.196586733666666 > -4.75 > 0 > 3 > 0 > -6.994483555541899 > 26.3 > 76.6241 > 3 > 1 > 4.68e-03 g/l > {6,6,8-trimethyltricyclo[3.3.3.0¹,⁵]undec-7-en-2-yl}methyl acetate > 1 > NP0320403 > {6,6,8-trimethyltricyclo[3.3.3.0¹,⁵]undec-7-en-2-yl}methyl acetate $$$$