HMDB0036172 RDKit 3D 4-(2,6,6-Trimethyl-1-cyclohexenyl)-2-butanol 38 38 0 0 0 0 0 0 0 0999 V2000 -0.6213 2.3594 1.6595 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1896 1.1102 1.1046 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6101 0.3723 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7148 0.8783 -0.3075 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8239 -0.1223 -0.0514 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1527 0.4479 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2028 -0.6042 -0.2767 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1028 0.6706 -1.9355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1826 -0.8683 -0.3562 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9898 -0.9427 -1.8846 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5122 -2.1104 0.1771 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6617 -0.9971 -0.1189 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2837 0.2842 0.3374 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5343 0.6634 1.6289 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3933 2.1133 2.0487 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2088 2.6403 2.5539 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6377 3.2021 0.9699 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6823 1.0364 -1.4132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 1.8192 0.1374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9726 -0.2863 1.0218 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6831 -1.0519 -0.6421 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3979 1.4061 -0.0496 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8491 -0.2664 0.5545 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8092 -0.7951 -1.1811 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7601 -1.5713 0.0377 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7484 1.5522 -2.1518 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8668 0.0687 -2.3184 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1135 -1.5525 -2.1501 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8663 -1.4114 -2.3671 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1778 -1.8755 1.0282 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2909 -2.7564 0.6259 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0258 -2.7271 -0.6003 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1782 -1.4185 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7902 -1.7196 0.7445 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0846 1.1020 -0.3738 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3538 0.1498 0.5335 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0498 1.4530 2.1746 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4389 -0.2523 2.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 3 9 1 0 9 10 1 0 9 11 1 0 9 12 1 0 12 13 1 0 13 14 1 0 14 2 1 0 1 15 1 0 1 16 1 0 1 17 1 0 4 18 1 0 4 19 1 0 5 20 1 0 5 21 1 0 6 22 1 0 7 23 1 0 7 24 1 0 7 25 1 0 8 26 1 0 10 27 1 0 10 28 1 0 10 29 1 0 11 30 1 0 11 31 1 0 11 32 1 0 12 33 1 0 12 34 1 0 13 35 1 0 13 36 1 0 14 37 1 0 14 38 1 0 M END