| 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 |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 2x4UoPR4Wgb |
|---|---|
| Name | 2-(prop-2-enoxymethyl)-1,4,7,10-tetraoxacyclododecane |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| 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 |
| SPLASH | splash10-002r-9400000000-a788c61b75a6b7bc4a63 |
| Source of Spectrum | F-53-1355-3 |
| Wiley ID | 800359 |