![(1RS,5SR,7RS)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane](/api/spectrum/FwFarB8fqP6/structure.png?h=300&w=458 "(1RS,5SR,7RS)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane")
| SpectraBase Compound ID | AcPgDben8Fz |
|---|---|
| InChI | InChI=1S/C9H16O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7-,8-,9+/s2 |
| InChIKey | YONXEBYXWVCXIV-NGWRPYAKSA-N |
| Mol Weight | 156.22 g/mol |
| Molecular Formula | C9H16O2 |
| Exact Mass | 156.11503 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FwFarB8fqP6 |
|---|---|
| Name | (1RS,5SR,7RS)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H16O2 |
| InChI | InChI=1S/C9H16O2/c1-3-7-8-5-4-6-9(2,10-7)11-8/h7-8H,3-6H2,1-2H3/t7-,8-,9+/s2 |
| InChIKey | YONXEBYXWVCXIV-NGWRPYAKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 52414M |
| Solvent | CDCl3 |