Mrv1533004241500252D 21 23 0 0 0 0 999 V2000 0.2137 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9983 -1.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6114 -2.0857 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1699 -0.7267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2094 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0344 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 0.7977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7019 1.6227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3693 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6242 1.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1943 0.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4492 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7818 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3338 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2298 -1.5698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1144 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2894 -0.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5443 -1.2564 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6219 -1.7817 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 8 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 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 10 17 1 0 0 0 0 17 18 1 0 0 0 0 7 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 5 20 1 0 0 0 0 20 21 2 0 0 0 0 M END > NP0276575 > NP-MRD > CC(=O)OC1CC2C(O)C3(C)CCC(C)(C)C3C2(O)C1=C > InChI=1S/C17H26O4/c1-9-12(21-10(2)18)8-11-13(19)16(5)7-6-15(3,4)14(16)17(9,11)20/h11-14,19-20H,1,6-8H2,2-5H3 > JKUMOPTUUOCFNV-UHFFFAOYSA-N > C17H26O4 > 294.391 > 294.183109317 > 3 > 47 > 32.43161746082261 > 1 > 2 > 0 > 1 > 2,7-dihydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate > 1.56 > 1.1767595549999985 > -2.29 > 0 > 3 > 0 > 14.553057329444787 > 13.5728557851841 > -3.0727270448001427 > 66.76 > 78.07969999999999 > 2 > 1 > 1.49e+00 g/l > 2,7-dihydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate > 0 > NP0276575 > 2,7-dihydroxy-8,11,11-trimethyl-3-methylidenetricyclo[6.3.0.0²,⁶]undecan-4-yl acetate $$$$