| SpectraBase Compound ID | GRhaaBp8gO |
|---|---|
| InChI | InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2 |
| InChIKey | XQQZRZQVBFHBHL-UHFFFAOYSA-N |
| Mol Weight | 176.21 g/mol |
| Molecular Formula | C8H16O4 |
| Exact Mass | 176.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5hHdXD2gJ4k |
|---|---|
| Name | 1,4,7,10-tetraoxacyclododecane |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H16O4 |
| InChI | InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2 |
| InChIKey | XQQZRZQVBFHBHL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 45922M |
| Solvent | CDCl3 |