| SpectraBase Compound ID | 8RyMyeBPsRF |
|---|---|
| InChI | InChI=1S/C6H12O/c1-4-6(2,3)5-7/h4,7H,1,5H2,2-3H3 |
| InChIKey | ZLVDVZPJMSRRNO-UHFFFAOYSA-N |
| Mol Weight | 100.16 g/mol |
| Molecular Formula | C6H12O |
| Exact Mass | 100.088815 g/mol |
| SpectraBase Spectrum ID | L8nVauD99fy |
|---|---|
| Name | 2,2-Dimethyl-3-buten-1-ol |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 100.088815005 u |
| Formula | C6H12O |
| InChI | InChI=1S/C6H12O/c1-4-6(2,3)5-7/h4,7H,1,5H2,2-3H3 |
| InChIKey | ZLVDVZPJMSRRNO-UHFFFAOYSA-N |
| Molecular Weight | 100.161 g/mol |
| SMILES | C(C(CO)(C)C)=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) | 0.958324 |