| SpectraBase Compound ID | EB71FF9U3ZE |
|---|---|
| InChI | InChI=1S/C13H16O6/c1-3-8-16-12(14)18-10-6-5-7-11-19-13(15)17-9-4-2/h1-2H,5-11H2 |
| InChIKey | BCLBDAQKRPAXDP-UHFFFAOYSA-N |
| Mol Weight | 268.26 g/mol |
| Molecular Formula | C13H16O6 |
| Exact Mass | 268.094688 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | FnL5QUYq29X |
|---|---|
| Name | 1,5-Pentanediol, o,o'-di(propargyloxycarbonyl) ester |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 268.094688229 u |
| Formula | C13H16O6 |
| InChI | InChI=1S/C13H16O6/c1-3-8-16-12(14)18-10-6-5-7-11-19-13(15)17-9-4-2/h1-2H,5-11H2 |
| InChIKey | BCLBDAQKRPAXDP-UHFFFAOYSA-N |
| SMILES | C(OCCCCCOC(OCC#C)=O)(OCC#C)=O |