Mrv1652309052212102D 17 19 0 0 1 0 999 V2000 1.7615 3.2195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9336 2.4127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.7697 2.1676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9136 1.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 0.7787 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.4754 0.3953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8674 1.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0428 1.1081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5052 0.4914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 0.6576 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2451 -0.2915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1351 1.9192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5799 2.3467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2471 1.8280 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.7785 1.3601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5459 1.6631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 2.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 1 1 6 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 6 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 8 12 1 0 0 0 0 12 13 1 0 0 0 0 14 13 1 1 0 0 0 7 14 1 0 0 0 0 2 14 1 0 0 0 0 14 15 1 0 0 0 0 5 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 M END > NP0211760 > NP-MRD > C[C@@H]1CC[C@@H]2CC3=C(CC[C@]13C2(C)C)C(O)=O > InChI=1S/C15H22O2/c1-9-4-5-10-8-12-11(13(16)17)6-7-15(9,12)14(10,2)3/h9-10H,4-8H2,1-3H3,(H,16,17)/t9-,10-,15+/m1/s1 > MFODEBYPUFXURM-FCHSOHFDSA-N > C15H22O2 > 234.339 > 234.161979948 > 2 > 39 > 26.613894565579873 > 1 > 1 > 0 > 1 > (1R,7R,10R)-10,11,11-trimethyltricyclo[5.3.1.0^{1,5}]undec-4-ene-4-carboxylic acid > 3.249192960666667 > 0 > 3 > -1 > 4.9382782335364945 > 37.3 > 67.145 > 1 > 1 > (1R,7R,10R)-10,11,11-trimethyltricyclo[5.3.1.0^{1,5}]undec-4-ene-4-carboxylic acid > 1 > NP0211760 > (1r,7r,10r)-10,11,11-trimethyltricyclo[5.3.1.0¹,⁵]undec-4-ene-4-carboxylic acid $$$$