| SpectraBase Compound ID | 9uOeqkQ5yHT |
|---|---|
| InChI | InChI=1S/C15H26O3/c1-6-15(5,18)11-13(16)10-12(2)8-7-9-14(3,4)17/h6-7,9-10,13,16-18H,1,8,11H2,2-5H3/b9-7+,12-10+ |
| InChIKey | ZXFZSYKYILJHBU-LKJUMTHSSA-N |
| Mol Weight | 254.37 g/mol |
| Molecular Formula | C15H26O3 |
| Exact Mass | 254.188195 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GZvDmPO0QpG |
|---|---|
| Name | 3,6,11-DODECATRIENE-2,8,10-TRIOL, 2,6,10-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O3 |
| InChI | InChI=1S/C15H26O3/c1-6-15(5,18)11-13(16)10-12(2)8-7-9-14(3,4)17/h6-7,9-10,13,16-18H,1,8,11H2,2-5H3/b9-7+,12-10+ |
| InChIKey | ZXFZSYKYILJHBU-LKJUMTHSSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |