HMDB0037304 RDKit 3D (±)-2,6-Dimethyl-6-hepten-1-ol 28 27 0 0 0 0 0 0 0 0999 V2000 2.2925 0.3956 1.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0625 0.2294 -0.0503 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7682 1.1333 -1.0445 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1492 -0.7500 -0.6361 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 -1.5146 0.2123 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8152 -0.9086 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8982 -0.1238 0.3959 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7041 -0.8716 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6993 1.3248 0.1388 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6979 1.7229 -0.6773 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9883 1.1857 1.5286 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -0.2026 1.9941 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1009 1.9114 -1.4259 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1336 0.4568 -1.8513 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6356 1.5975 -0.5775 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6985 -0.2996 -1.5497 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8575 -1.5513 -1.1192 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9239 -2.1087 0.9305 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -2.3825 -0.4191 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3049 -1.7996 1.5815 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3684 -0.3685 1.9136 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7227 -0.0790 1.2537 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0501 -1.8136 -0.1758 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1772 -1.0046 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6331 -0.2634 -0.8062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6701 1.7063 -0.3168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6007 1.8461 1.1348 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2199 2.5323 -0.4243 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 7 9 1 0 9 10 1 0 1 11 1 0 1 12 1 0 3 13 1 0 3 14 1 0 3 15 1 0 4 16 1 0 4 17 1 0 5 18 1 0 5 19 1 0 6 20 1 0 6 21 1 0 7 22 1 0 8 23 1 0 8 24 1 0 8 25 1 0 9 26 1 0 9 27 1 0 10 28 1 0 M END