| SpectraBase Compound ID | CcP8yaoZ2eL |
|---|---|
| InChI | InChI=1S/C10H18O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h6-8,11H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | JYNRDUMRXYBIKG-UHFFFAOYSA-N |
| Mol Weight | 186.25 g/mol |
| Molecular Formula | C10H18O3 |
| Exact Mass | 186.125594 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LLZ2nXlHThk |
|---|---|
| Name | D,L-2,2-dimethyl-3-(1-hydroxyethyl)cyclobutaneacetic acid |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H18O3 |
| InChI | InChI=1S/C10H18O3/c1-6(11)8-4-7(5-9(12)13)10(8,2)3/h6-8,11H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | JYNRDUMRXYBIKG-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 20677M |
| Solvent | CDCl3 |