Mrv1533004241512102D 18 20 0 0 0 0 999 V2000 3.7841 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4436 -0.4341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8513 0.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2952 0.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4614 1.7006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5438 0.5519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6355 -0.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0516 -0.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7924 -1.4559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2907 -0.1235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4953 0.4595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8456 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9387 1.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0667 0.7196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7935 -0.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0214 0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 -0.5127 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 2 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 9 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 13 14 1 0 0 0 0 13 15 1 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 M END > NP0330422 > NP-MRD > CC1CC(O)C2C1CC1(O)CCC2(C)OC1(C)C > InChI=1S/C15H26O3/c1-9-7-11(16)12-10(9)8-15(17)6-5-14(12,4)18-13(15,2)3/h9-12,16-17H,5-8H2,1-4H3 > FZHQWUGUAXQAKQ-UHFFFAOYSA-N > C15H26O3 > 254.37 > 254.188194697 > 3 > 44 > 29.037874777312673 > 1 > 2 > 0 > 1 > 1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane-3,8-diol > 1.63 > 1.2863342176666666 > -2.53 > 0 > 3 > 0 > 14.871061821445156 > 13.645028714541738 > -2.867740403963026 > 49.69 > 69.85130000000001 > 0 > 1 > 7.56e-01 g/l > 1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane-3,8-diol > 0 > NP0330422 > 1,5,9,9-tetramethyl-10-oxatricyclo[6.2.2.0²,⁶]dodecane-3,8-diol $$$$