![7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid, diethyl ester](/api/spectrum/K1KMDEPZMc8/structure.png?h=300&w=458 "7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid, diethyl ester")
| SpectraBase Compound ID | Ew4WHlOEcI8 |
|---|---|
| InChI | InChI=1S/C12H18O5/c1-3-15-11(13)7-5-9-10(17-9)6-8(7)12(14)16-4-2/h7-10H,3-6H2,1-2H3 |
| InChIKey | IYOROGQDQVJIGK-UHFFFAOYSA-N |
| Mol Weight | 242.27 g/mol |
| Molecular Formula | C12H18O5 |
| Exact Mass | 242.115424 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K1KMDEPZMc8 |
|---|---|
| Name | 7-oxabicyclo[4.1.0]heptane-3,4-dicarboxylic acid, diethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H18O5 |
| InChI | InChI=1S/C12H18O5/c1-3-15-11(13)7-5-9-10(17-9)6-8(7)12(14)16-4-2/h7-10H,3-6H2,1-2H3 |
| InChIKey | IYOROGQDQVJIGK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 23703M |
| Solvent | CCl4 |