| SpectraBase Compound ID | HNZUN123RhI |
|---|---|
| InChI | InChI=1S/C8H16O3/c1-7(9)3-4-8(2)10-5-6-11-8/h7,9H,3-6H2,1-2H3 |
| InChIKey | AIUPJYRHKCPUQH-UHFFFAOYSA-N |
| Mol Weight | 160.21 g/mol |
| Molecular Formula | C8H16O3 |
| Exact Mass | 160.109944 g/mol |
| SpectraBase Spectrum ID | Ir24MKTk4OQ |
|---|---|
| Name | 4-(2-Methyl-1,3-dioxolan-2-yl)-2-butanol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 160.109944372 u |
| Formula | C8H16O3 |
| InChI | InChI=1S/C8H16O3/c1-7(9)3-4-8(2)10-5-6-11-8/h7,9H,3-6H2,1-2H3 |
| InChIKey | AIUPJYRHKCPUQH-UHFFFAOYSA-N |
| Molecular Weight | 160.213 g/mol |
| SMILES | C1(OCCO1)(CCC(O)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.811558 |