Mrv1533004171515292D 19 21 0 0 0 0 999 V2000 2.3838 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0653 0.5962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3558 0.7456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5159 1.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 1.2315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 0.4468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 0.9318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 -0.8227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2564 1.8989 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 5 11 1 0 0 0 0 11 12 2 0 0 0 0 12 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 2 18 1 0 0 0 0 5 18 1 0 0 0 0 13 18 1 0 0 0 0 11 19 1 0 0 0 0 M END > NP0238037 > NP-MRD > CC1CCC2(COC(C)=O)C(C)=CC3(C)CCCC123 > InChI=1S/C17H26O2/c1-12-6-9-16(11-19-14(3)18)13(2)10-15(4)7-5-8-17(12,15)16/h10,12H,5-9,11H2,1-4H3 > AOZWTIBLVKGJGN-UHFFFAOYSA-N > C17H26O2 > 262.393 > 262.193280077 > 1 > 45 > 30.687364037507294 > 1 > 0 > 0 > 1 > {2,6,8-trimethyltricyclo[6.3.0.0¹,⁵]undec-6-en-5-yl}methyl acetate > 4.86 > 3.2745404636666664 > -4.87 > 0 > 3 > 0 > -6.995774386220286 > 26.3 > 76.54709999999999 > 3 > 1 > 3.50e-03 g/l > {2,6,8-trimethyltricyclo[6.3.0.0¹,⁵]undec-6-en-5-yl}methyl acetate > 1 > NP0238037 > {2,6,8-trimethyltricyclo[6.3.0.0¹,⁵]undec-6-en-5-yl}methyl acetate $$$$