| SpectraBase Compound ID | ISwR5t9fQF |
|---|---|
| InChI | InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3/i2D3 |
| InChIKey | LRYWJUOPPCVNFT-BMSJAHLVSA-N |
| Mol Weight | 151.22 g/mol |
| Molecular Formula | C10H9D3O |
| Exact Mass | 151.107645 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | Ksa73QcWGrK |
|---|---|
| Name | 2-Phenyl(1,1,1-D3)but-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H9D3O |
| InChI | InChI=1S/C10H12O/c1-3-10(2,11)9-7-5-4-6-8-9/h3-8,11H,1H2,2H3/i2D3 |
| InChIKey | LRYWJUOPPCVNFT-BMSJAHLVSA-N |
| Molecular Weight | 151.223 g/mol |
| SMILES | OC(C([D])([D])[D])(C=C)c1ccccc1 |
| SPLASH | splash10-0a6s-9500000000-5074782b076a2b54064e |
| Source of Spectrum | B-50-1181-41 |
| Synonyms | 2-Phenyl-(1,1,1-trideutero)but-3-en-2-ol |
| Wiley ID | 745479 |