| SpectraBase Compound ID | DCdoQZ7iaOM |
|---|---|
| InChI | InChI=1S/C16H20O6/c1-11-3-5-13(17)8-10-16(20)22-12(2)4-6-14(18)7-9-15(19)21-11/h7-12H,3-6H2,1-2H3/b9-7+,10-8+/t11-,12-/m1/s1 |
| InChIKey | PJHRIHGUXQTQLU-NVXYJICISA-N |
| Mol Weight | 308.33 g/mol |
| Molecular Formula | C16H20O6 |
| Exact Mass | 308.125988 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | ETLs2ctfOM4 |
|---|---|
| Name | trans,trans-8(R),16(R)-dimethyl-1,9-dioxacyclohexadeca-3,11-dien-2,5,10,13-tetrone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H20O6 |
| InChI | InChI=1S/C16H20O6/c1-11-3-5-13(17)8-10-16(20)22-12(2)4-6-14(18)7-9-15(19)21-11/h7-12H,3-6H2,1-2H3/b9-7+,10-8+/t11-,12-/m1/s1 |
| InChIKey | PJHRIHGUXQTQLU-NVXYJICISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34656M |
| Solvent | CDCl3 |