| SpectraBase Compound ID | 5Lv2aEWtvrv |
|---|---|
| InChI | InChI=1S/C10H17NO3/c1-6(11-14)8-4-7(5-9(12)13)10(8,2)3/h7-8,14H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | INCRTJCZZQLOSX-UHFFFAOYSA-N |
| Mol Weight | 199.25 g/mol |
| Molecular Formula | C10H17NO3 |
| Exact Mass | 199.120843 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3tZoc7D6IBL |
|---|---|
| Name | 3-acetyl-2,2-dimethylcyclobutaneacetic acid, oxime |
| Comments | OH's unobserved |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H17NO3 |
| InChI | InChI=1S/C10H17NO3/c1-6(11-14)8-4-7(5-9(12)13)10(8,2)3/h7-8,14H,4-5H2,1-3H3,(H,12,13) |
| InChIKey | INCRTJCZZQLOSX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8628M |
| Solvent | DMSO-d6 |