SpectraBase Compound ID | 4W7c9aCKHyj |
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InChI | InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i4D,5D |
InChIKey | WMPPDTMATNBGJN-KFRNQKGQSA-N |
Mol Weight | 187.08 g/mol |
Molecular Formula | C8H72D2Br |
Exact Mass | 186.001317 g/mol |
SpectraBase Spectrum ID | C5NOmP9gTKB |
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Name | 2-Phenyl-1-bromoethane-O-D2 |
CAS Registry Number | 23088-38-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7D2Br |
InChI | InChI=1S/C8H9Br/c9-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2/i4D,5D |
InChIKey | WMPPDTMATNBGJN-KFRNQKGQSA-N |
Molecular Weight | 187.076 g/mol |
SMILES | C(Br)Cc1c(cccc1[2D])[2D] |
SPLASH | splash10-0006-9400000000-8e820ad61e736f879448 |
Source of Spectrum | O-2-1604-0 |
Wiley ID | 19135 |