![exo-5-isopropyl-7-oxo-6-oxabicyclo[3.2.]octane-2-carboxylic acid](/api/spectrum/1Pc2DrHttap/structure.png?h=300&w=458 "exo-5-isopropyl-7-oxo-6-oxabicyclo[3.2.]octane-2-carboxylic acid")
| SpectraBase Compound ID | 1J7hIAJIcfz |
|---|---|
| InChI | InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7-,8-,11-/s2 |
| InChIKey | IXNJPLJCFRKZMH-XARFDRGUSA-N |
| Mol Weight | 212.24 g/mol |
| Molecular Formula | C11H16O4 |
| Exact Mass | 212.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1Pc2DrHttap |
|---|---|
| Name | exo-5-isopropyl-7-oxo-6-oxabicyclo[3.2.]octane-2-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O4 |
| InChI | InChI=1S/C11H16O4/c1-6(2)11-4-3-7(9(12)13)8(5-11)10(14)15-11/h6-8H,3-5H2,1-2H3,(H,12,13)/t7-,8-,11-/s2 |
| InChIKey | IXNJPLJCFRKZMH-XARFDRGUSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31925M |
| Solvent | Polysol |