SpectraBase Compound ID | 5kO44IQcAZu |
---|---|
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/i2D3 |
InChIKey | BTANRVKWQNVYAZ-BMSJAHLVSA-N |
Mol Weight | 77.14 g/mol |
Molecular Formula | C4H7D3O |
Exact Mass | 77.091995 g/mol |
SpectraBase Spectrum ID | D4ptJCQabhj |
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Name | 1,1,1-Trideutero-2-butanol |
CAS Registry Number | 53716-61-3 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H7D3O |
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/i2D3 |
InChIKey | BTANRVKWQNVYAZ-BMSJAHLVSA-N |
Molecular Weight | 77.141 g/mol |
SMILES | OC(CC)C([D])([D])[D] |
SPLASH | splash10-0002-9000000000-f2ab5c4e27b05e664d6a |
Source of Spectrum | AA-0-97-2 |
Wiley ID | 443 |