| SpectraBase Compound ID | 2KU0MEgggPY |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3 |
| InChIKey | JPNJEJSZSMXWSV-UHFFFAOYSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8fbX6exE3FV |
|---|---|
| Name | 1,1-cyclobutanedicarboxylic acid, diethyl ester |
| Source of Sample | MCB MANUFACTURING CHEMISTS, NORWOOD, OHIO |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-3-13-8(11)10(6-5-7-10)9(12)14-4-2/h3-7H2,1-2H3 |
| InChIKey | JPNJEJSZSMXWSV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 4926M |
| Solvent | CCl4 |
| Synonyms | CYCLOBUTANE-1,1-DICARBOXYLIC ACID, DIETHYL ESTER |