| SpectraBase Compound ID | Kyv81WehtJN |
|---|---|
| InChI | InChI=1S/C17H28O4/c18-16(14-8-2-3-9-14)20-12-6-1-7-13-21-17(19)15-10-4-5-11-15/h14-15H,1-13H2 |
| InChIKey | MAKVKMOFSPCFIH-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C17H28O4 |
| Exact Mass | 296.198759 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DvGg2jchmXx |
|---|---|
| Name | 1,5-Pentanediol, o,o'-di(cyclopentanecarbonyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 296.198759378 u |
| Formula | C17H28O4 |
| InChI | InChI=1S/C17H28O4/c18-16(14-8-2-3-9-14)20-12-6-1-7-13-21-17(19)15-10-4-5-11-15/h14-15H,1-13H2 |
| InChIKey | MAKVKMOFSPCFIH-UHFFFAOYSA-N |
| Molecular Weight | 296.407 g/mol |
| SMILES | C1CC(CC1)C(OCCCCCOC(C1CCCC1)=O)=O |