| SpectraBase Compound ID | 8M3TVDSxfOl |
|---|---|
| InChI | InChI=1S/C11H21BrO2/c1-9-8-10(6-4-5-7-12)14-11(2,3)13-9/h9-10H,4-8H2,1-3H3 |
| InChIKey | YARRYQXFHVAUJX-UHFFFAOYSA-N |
| Mol Weight | 265.19 g/mol |
| Molecular Formula | C11H21BrO2 |
| Exact Mass | 264.072493 g/mol |
| SpectraBase Spectrum ID | GXU5OvDMxlY |
|---|---|
| Name | 4-(4-Bromobutyl)-2,2,6-trimethyl[1,3]dioxane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 264.072492914 u |
| Formula | C11H21BrO2 |
| InChI | InChI=1S/C11H21BrO2/c1-9-8-10(6-4-5-7-12)14-11(2,3)13-9/h9-10H,4-8H2,1-3H3 |
| InChIKey | YARRYQXFHVAUJX-UHFFFAOYSA-N |
| SMILES | CC1OC(C)(OC(C1)CCCCBr)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.926024 |