| SpectraBase Compound ID | 4dTAIqkNOHx |
|---|---|
| InChI | InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6+/m1/s1 InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6+/m0/s1 |
| InChIKey | CUXGZYHWQYTLKE-CVYQJGLWSA-N |
| Mol Weight | 144.13 g/mol |
| Molecular Formula | C6H8O4 |
| Exact Mass | 144.042259 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | zfBYN2FWLp |
|---|---|
| Name | 1-methyl-trans-1,2-cyclopropanedicarboxylic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H8O4 |
| InChI | InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6+/m1/s1 InChI=1S/C6H8O4/c1-6(5(9)10)2-3(6)4(7)8/h3H,2H2,1H3,(H,7,8)(H,9,10)/t3-,6+/m0/s1 |
| InChIKey | CUXGZYHWQYTLKE-CVYQJGLWSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29685M |
| Solvent | D2O |