| SpectraBase Compound ID | 4nQItDux8sD |
|---|---|
| InChI | InChI=1S/C15H26O2/c1-6-15(5,17)11-14(16)10-13(4)9-7-8-12(2)3/h6,8,10,14,16-17H,1,7,9,11H2,2-5H3/b13-10+ |
| InChIKey | HOXSQOXCKUSHHO-JLHYYAGUSA-N |
| Mol Weight | 238.37 g/mol |
| Molecular Formula | C15H26O2 |
| Exact Mass | 238.19328 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3S9G5fDJ64M |
|---|---|
| Name | 1,6,10-DODECATRIENE-3,5-DIOL, 3,7,11-TRIMETHYL- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C15H26O2 |
| InChI | InChI=1S/C15H26O2/c1-6-15(5,17)11-14(16)10-13(4)9-7-8-12(2)3/h6,8,10,14,16-17H,1,7,9,11H2,2-5H3/b13-10+ |
| InChIKey | HOXSQOXCKUSHHO-JLHYYAGUSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |