54545785 -OEChem-03282420122D 42 42 0 0 0 0 0 0 0999 V2000 2.5369 0.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0991 1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -1.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 0.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.5670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -0.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 0.6496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6772 -1.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0757 -0.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2006 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9976 -1.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6360 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4091 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5622 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6360 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7891 1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5622 1.1230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2656 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4685 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -0.8961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -1.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -0.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8015 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0044 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -1.5530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -0.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 0.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 42 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 2 9 1 0 0 0 0 3 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 7 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 11 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 12 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 3 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 M END > 54545785 > 1 > 295 > 1 > 1 > 4 > AAADceBwIAAAAAAAAAAAAAAAAAAAAAAAAAAgAAAAAAAAAAAAAAAAGgAACAAADgCggAICAAAAAgCAAiBCAAAAAAAgAAAACAAAAAgAFAIAAQAAUAAAgAAIEAMAgMAPAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol > 2-methyl-5-(2,6,6-trimethyl-1-cyclohexenyl)-2-penten-1-ol > 2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol > 2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol > 2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol > 2-methyl-5-(2,6,6-trimethylcyclohexen-1-yl)pent-2-en-1-ol > InChI=1S/C15H26O/c1-12(11-16)7-5-9-14-13(2)8-6-10-15(14,3)4/h7,16H,5-6,8-11H2,1-4H3 > ZGKUVVFKCBBCEB-UHFFFAOYSA-N > 3.8 > 222.198365449 > C15H26O > 222.37 > CC1=C(C(CCC1)(C)C)CCC=C(C)CO > CC1=C(C(CCC1)(C)C)CCC=C(C)CO > 20.2 > 222.198365449 > 0 > 16 > 0 > 0 > 0 > 1 > 0 > 1 > -1 > 1 5 255 > 13 14 1 $$$$