| SpectraBase Compound ID | 9OxMXpxAExJ |
|---|---|
| InChI | InChI=1S/C16H30O3/c1-16(2,3)15(18)19-14-12-10-8-6-4-5-7-9-11-13-17/h13H,4-12,14H2,1-3H3 |
| InChIKey | MNFOMSDTPPLDRV-UHFFFAOYSA-N |
| Mol Weight | 270.41 g/mol |
| Molecular Formula | C16H30O3 |
| Exact Mass | 270.219495 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6mXfTugXBMc |
|---|---|
| Name | 2,2-Dimethylpropanoic acid 11-oxoundecyl ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 270.219494823 u |
| Formula | C16H30O3 |
| InChI | InChI=1S/C16H30O3/c1-16(2,3)15(18)19-14-12-10-8-6-4-5-7-9-11-13-17/h13H,4-12,14H2,1-3H3 |
| InChIKey | MNFOMSDTPPLDRV-UHFFFAOYSA-N |
| Molecular Weight | 270.413 g/mol |
| SMILES | C(COC(C(C)(C)C)=O)CCCCCCCCC=O |