SpectraBase Compound ID | CpZwlxRlMaj |
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InChI | InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3/i2D3,3D3 |
InChIKey | CEBKHWWANWSNTI-XERRXZQWSA-N |
Mol Weight | 90.15 g/mol |
Molecular Formula | C5H2D6O |
Exact Mass | 90.095175 g/mol |
SpectraBase Spectrum ID | 3iP1DNSDQgl |
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Name | 2-Methyl-D3-3-butyn-1,1,1-D3-2-ol |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H2D6O |
InChI | InChI=1S/C5H8O/c1-4-5(2,3)6/h1,6H,2-3H3/i2D3,3D3 |
InChIKey | CEBKHWWANWSNTI-XERRXZQWSA-N |
Molecular Weight | 90.155 g/mol |
SMILES | OC(C#C)(C([D])([D])[D])C([D])([D])[D] |
SPLASH | splash10-00di-9000000000-1a19c4c5179eb8355e18 |
Source of Spectrum | F-53-17705-0 |
Synonyms | 1,1,1-trideuterio-2-(trideuteriomethyl)-3-butyn-2-ol |
Wiley ID | 805011 |