| SpectraBase Compound ID | 9odLoGVqSQW |
|---|---|
| InChI | InChI=1S/C15H24O4/c16-14(12-6-4-7-12)18-10-2-1-3-11-19-15(17)13-8-5-9-13/h12-13H,1-11H2 |
| InChIKey | CBGHGXQODOBVRI-UHFFFAOYSA-N |
| Mol Weight | 268.35 g/mol |
| Molecular Formula | C15H24O4 |
| Exact Mass | 268.167459 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8OujIxBDoSD |
|---|---|
| Name | 1,5-Pentanediol, o,o'-di(cyclobutanecarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.167459249 u |
| Formula | C15H24O4 |
| InChI | InChI=1S/C15H24O4/c16-14(12-6-4-7-12)18-10-2-1-3-11-19-15(17)13-8-5-9-13/h12-13H,1-11H2 |
| InChIKey | CBGHGXQODOBVRI-UHFFFAOYSA-N |
| Molecular Weight | 268.353 g/mol |
| SMILES | C1CC(C1)C(OCCCCCOC(=O)C1CCC1)=O |