| SpectraBase Compound ID | EACVXuySxzH |
|---|---|
| InChI | InChI=1S/C12H16O4/c1-2-4-12-11(3-1)15-9-7-13-5-6-14-8-10-16-12/h1-4H,5-10H2 |
| InChIKey | OAJNZFCPJVBYHB-UHFFFAOYSA-N |
| Mol Weight | 224.26 g/mol |
| Molecular Formula | C12H16O4 |
| Exact Mass | 224.104859 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 71XeXpetw6d |
|---|---|
| Name | 2,3,5,6,8,9-hexahydro-1,4,7,10-benzotetraoxacyclododecin |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H16O4 |
| InChI | InChI=1S/C12H16O4/c1-2-4-12-11(3-1)15-9-7-13-5-6-14-8-10-16-12/h1-4H,5-10H2 |
| InChIKey | OAJNZFCPJVBYHB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49785M |
| Solvent | CDCl3 |