| SpectraBase Compound ID | LXdi71t9aY3 |
|---|---|
| InChI | InChI=1S/C10H14O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-4,7-8H,2,5-6H2,1H3,(H,11,12) |
| InChIKey | VGBBENDOHKFOOL-UHFFFAOYSA-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 | 7SIRDdxpprD |
|---|---|
| Name | 4-cyclohexene-1,2-dicarboxylic acid, monoethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H14O4 |
| InChI | InChI=1S/C10H14O4/c1-2-14-10(13)8-6-4-3-5-7(8)9(11)12/h3-4,7-8H,2,5-6H2,1H3,(H,11,12) |
| InChIKey | VGBBENDOHKFOOL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39535M |
| Solvent | CDCl3 |