Mrv1533004251507182D 18 20 0 0 0 0 999 V2000 5.5224 0.1166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9612 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 1.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 0.5378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 1.3628 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1569 -0.9488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 -1.1324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 -0.5145 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1981 0.1035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 0.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.2466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -0.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -0.6180 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 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 6 7 2 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 11 12 1 0 0 0 0 4 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 8 18 1 0 0 0 0 13 18 1 0 0 0 0 M END > NP0179607 > NP-MRD > CC(C)C1(O)C=CC2(C)OOC1C1C(C)CCC21 > InChI=1S/C15H24O3/c1-9(2)15(16)8-7-14(4)11-6-5-10(3)12(11)13(15)17-18-14/h7-13,16H,5-6H2,1-4H3 > HHWNESAOABRULF-UHFFFAOYSA-N > C15H24O3 > 252.354 > 252.172544633 > 3 > 42 > 28.248976410655406 > 1 > 1 > 0 > 1 > 1,5-dimethyl-8-(propan-2-yl)-11,12-dioxatricyclo[5.3.2.0²,⁶]dodec-9-en-8-ol > 3.64 > 3.005862495333334 > -2.88 > 0 > 3 > 0 > 13.14145895779263 > -3.611725851861504 > 38.69 > 69.8499 > 1 > 1 > 3.32e-01 g/l > 8-isopropyl-1,5-dimethyl-11,12-dioxatricyclo[5.3.2.0²,⁶]dodec-9-en-8-ol > 1 > NP0179607 > 8-isopropyl-1,5-dimethyl-11,12-dioxatricyclo[5.3.2.0²,⁶]dodec-9-en-8-ol $$$$