| SpectraBase Compound ID | AmZxvlnvqyM |
|---|---|
| InChI | InChI=1S/C15H28O5/c1-13(17)19-11-9-7-5-3-4-6-8-10-15(12-16)20-14(2)18/h15-16H,3-12H2,1-2H3 |
| InChIKey | SUFBOHMCRNVWJQ-UHFFFAOYSA-N |
| Mol Weight | 288.38 g/mol |
| Molecular Formula | C15H28O5 |
| Exact Mass | 288.193674 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AmAGVbIrJgV |
|---|---|
| Name | 1,2,11-Undecanetriol, 2,11-diacetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 288.193673997 u |
| Formula | C15H28O5 |
| InChI | InChI=1S/C15H28O5/c1-13(17)19-11-9-7-5-3-4-6-8-10-15(12-16)20-14(2)18/h15-16H,3-12H2,1-2H3 |
| InChIKey | SUFBOHMCRNVWJQ-UHFFFAOYSA-N |
| SMILES | C(=O)(OC(CO)CCCCCCCCCOC(=O)C)C |