![1-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione](/api/spectrum/Iz7RjMF6Fju/structure.png?h=300&w=458 "1-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione")
| SpectraBase Compound ID | I2FVUB4Jr2L |
|---|---|
| InChI | InChI=1S/C7H6O3/c1-7-3-2-4(10-7)5(8)6(7)9/h2-4H,1H3/t4-,7+/m1/s1 |
| InChIKey | UOJXVTUKYSEPDP-FBCQKBJTSA-N |
| Mol Weight | 138.12 g/mol |
| Molecular Formula | C7H6O3 |
| Exact Mass | 138.031694 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Iz7RjMF6Fju |
|---|---|
| Name | 1-methyl-7-oxabicyclo[2.2.1]hept-5-ene-2,3-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H6O3 |
| InChI | InChI=1S/C7H6O3/c1-7-3-2-4(10-7)5(8)6(7)9/h2-4H,1H3/t4-,7+/m1/s1 |
| InChIKey | UOJXVTUKYSEPDP-FBCQKBJTSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29888M |
| Solvent | CDCl3 |