![(1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid](/api/spectrum/LYyIwUWgcRw/structure.png?h=300&w=458 "(1S)-3-Oxo-4,7,7-trimethyl-2-oxabicyclo[2.2.1]heptane-1-carboxylic acid")
| SpectraBase Compound ID | CPT9Eqdy98P |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H,11,12)/t9-,10+/m0/s1 |
| InChIKey | KPWKPGFLZGMMFX-VHSXEESVSA-N |
| Mol Weight | 198.22 g/mol |
| Molecular Formula | C10H14O4 |
| Exact Mass | 198.089209 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LYyIwUWgcRw |
|---|---|
| Name | (-)-3-oxo-4,7,7-trimethyl-2-oxabicyclo[2,2,1]heptane-1-carboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c1-8(2)9(3)4-5-10(8,6(11)12)14-7(9)13/h4-5H2,1-3H3,(H,11,12)/t9-,10+/m0/s1 |
| InChIKey | KPWKPGFLZGMMFX-VHSXEESVSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 48947M |
| Solvent | CDCl3 |