| SpectraBase Compound ID | KhlSEidoiLL |
|---|---|
| InChI | InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+ |
| InChIKey | QFUAYNMUBFLHQN-UPVCKODDSA-N |
| Mol Weight | 318.46 g/mol |
| Molecular Formula | C20H30O3 |
| Exact Mass | 318.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GAaY5JKO6pL |
|---|---|
| Name | 2,6,14-HEXADECATRIENE-4,11-DIONE, 16-HYDROXY-2,6,14-TRIMETHYL-10-METHYLENE- |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C20H30O3 |
| InChI | InChI=1S/C20H30O3/c1-15(2)13-19(22)14-17(4)7-6-8-18(5)20(23)10-9-16(3)11-12-21/h7,11,13,21H,5-6,8-10,12,14H2,1-4H3/b16-11+,17-7+ |
| InChIKey | QFUAYNMUBFLHQN-UPVCKODDSA-N |
| Instrument Name | BRUKER WH-270 |
| NMR Standard | TMS |
| Solvent | CDCL3 |