| SpectraBase Compound ID | Lb6XDNbZ6zu |
|---|---|
| InChI | InChI=1S/C12H12O4/c13-10(14)12(11(15)16)6-9(7-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16) |
| InChIKey | RHPFDRMFEKJHED-UHFFFAOYSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C12H12O4 |
| Exact Mass | 220.073559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7JOgQLD0b2E |
|---|---|
| Name | 3-phenyl-1,1-cyclobutanedicarboxylic acid |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H12O4 |
| InChI | InChI=1S/C12H12O4/c13-10(14)12(11(15)16)6-9(7-12)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,13,14)(H,15,16) |
| InChIKey | RHPFDRMFEKJHED-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 56822M |
| Solvent | Polysol |