| SpectraBase Compound ID | 9x0L2tUxcCC |
|---|---|
| InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/i7D |
| InChIKey | CRRUGYDDEMGVDY-WHRKIXHSSA-N |
| Mol Weight | 186.07 g/mol |
| Molecular Formula | C8H82DBr |
| Exact Mass | 184.99504 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 1QJXug4Acya |
|---|---|
| Name | 1-Phenyl-1-bromoethane-1-D1 |
| CAS Registry Number | 23088-41-7 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H8DBr |
| InChI | InChI=1S/C8H9Br/c1-7(9)8-5-3-2-4-6-8/h2-7H,1H3/i7D |
| InChIKey | CRRUGYDDEMGVDY-WHRKIXHSSA-N |
| Molecular Weight | 186.070 g/mol |
| SMILES | C(C)([2D])(Br)c1ccccc1 |
| SPLASH | splash10-0a4i-7900000000-56de9717943dd5373da4 |
| Source of Spectrum | O-2-1617-0 |
| Synonyms | .alpha.-D-1-phenylethyl bromide |
| Wiley ID | 19120 |