Mrv1533004161516262D 19 21 0 0 0 0 999 V2000 0.0343 -0.7267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0739 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8989 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1538 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4088 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9239 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2338 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8213 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4887 -1.4416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7413 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4864 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 0.9803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3832 1.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8681 2.4014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5325 3.1550 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6886 2.3151 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 6 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 5 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 2 14 1 0 0 0 0 5 14 1 0 0 0 0 8 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 M END > NP0175056 > NP-MRD > CC1CCC23C(C)C(COC(C)=O)=CC2(C)CCC13 > InChI=1S/C17H26O2/c1-11-5-8-17-12(2)14(10-19-13(3)18)9-16(17,4)7-6-15(11)17/h9,11-12,15H,5-8,10H2,1-4H3 > DBFAFFLIAHUBBF-UHFFFAOYSA-N > C17H26O2 > 262.393 > 262.193280077 > 1 > 45 > 30.965088477018217 > 1 > 0 > 0 > 1 > {2,5,9-trimethyltricyclo[6.3.0.0¹,⁵]undec-3-en-3-yl}methyl acetate > 4.36 > 3.261512439999999 > -5.06 > 0 > 3 > 0 > -7.005033351517322 > 26.3 > 76.6206 > 3 > 1 > 2.28e-03 g/l > {2,5,9-trimethyltricyclo[6.3.0.0¹,⁵]undec-3-en-3-yl}methyl acetate > 1 > NP0175056 > {2,5,9-trimethyltricyclo[6.3.0.0¹,⁵]undec-3-en-3-yl}methyl acetate $$$$