| SpectraBase Compound ID | wgIQlPO6aP |
|---|---|
| InChI | InChI=1S/C17H28O4/c1-7-17(6,20)12-15(21-14(3)18)11-13(2)9-8-10-16(4,5)19/h7-8,10-11,15,19-20H,1,9,12H2,2-6H3/b10-8+,13-11+ |
| InChIKey | PLGQRSOTUUUFOF-HATNNVTISA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9W0b0bZJC6 |
|---|---|
| Name | 3,6,11-DODECATRIENE-2,8,10-TRIOL, 2,6,10-TRIMETHYL-8-ACETATE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C17H28O4 |
| InChI | InChI=1S/C17H28O4/c1-7-17(6,20)12-15(21-14(3)18)11-13(2)9-8-10-16(4,5)19/h7-8,10-11,15,19-20H,1,9,12H2,2-6H3/b10-8+,13-11+ |
| InChIKey | PLGQRSOTUUUFOF-HATNNVTISA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |