![(1RS,3SR,5SR,7SR)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane-3-carboxylic acid](/api/spectrum/FhHWJtrGy45/structure.png?h=300&w=458 "(1RS,3SR,5SR,7SR)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane-3-carboxylic acid")
| SpectraBase Compound ID | 8eIsU6Z4c8D |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-3-7-8-4-6(9(11)12)5-10(2,13-7)14-8/h6-8H,3-5H2,1-2H3,(H,11,12)/t6-,7-,8+,10-/s2 |
| InChIKey | XHLVFBKLJPVQME-ZYIUDLOKSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | FhHWJtrGy45 |
|---|---|
| Name | (1RS,3SR,5SR,7SR)-7-ethyl-5-methyl-6,8-dioxabicyclo[3.2.1]octane-3-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-3-7-8-4-6(9(11)12)5-10(2,13-7)14-8/h6-8H,3-5H2,1-2H3,(H,11,12)/t6-,7-,8+,10-/s2 |
| InChIKey | XHLVFBKLJPVQME-ZYIUDLOKSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 44339M |
| Solvent | CDCl3 |