| SpectraBase Compound ID | VhA4N2XO56 |
|---|---|
| InChI | InChI=1S/C12H22O5/c1-2-3-15-10-12-11-16-7-6-13-4-5-14-8-9-17-12/h2,12H,1,3-11H2 |
| InChIKey | QURYXQDATAUISH-UHFFFAOYSA-N |
| Mol Weight | 246.3 g/mol |
| Molecular Formula | C12H22O5 |
| Exact Mass | 246.146724 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1aqxkqF7zA8 |
|---|---|
| Name | 2-(Prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 246.146723803 u |
| Formula | C12H22O5 |
| InChI | InChI=1S/C12H22O5/c1-2-3-15-10-12-11-16-7-6-13-4-5-14-8-9-17-12/h2,12H,1,3-11H2 |
| InChIKey | QURYXQDATAUISH-UHFFFAOYSA-N |
| Molecular Weight | 246.303 g/mol |
| SMILES | C1(OCCOCCOCCOC1)COCC=C |