SpectraBase Compound ID | 9XVlcBzhq57 |
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InChI | InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3 |
InChIKey | KFZMGEQAYNKOFK-WFGJKAKNSA-N |
Mol Weight | 66.133 g/mol |
Molecular Formula | C3H2D6O |
Exact Mass | 66.095175 g/mol |
SpectraBase Spectrum ID | 5HPrHCe3bHC |
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Name | Propane-1,1,1,3,3,3-D6-2-ol |
CAS Registry Number | 3976-29-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H2D6O |
InChI | InChI=1S/C3H8O/c1-3(2)4/h3-4H,1-2H3/i1D3,2D3 |
InChIKey | KFZMGEQAYNKOFK-WFGJKAKNSA-N |
Molecular Weight | 66.133 g/mol |
SMILES | OC(C([D])([D])[D])C([D])([D])[D] |
SPLASH | splash10-0002-9000000000-08aa4e1b13df034ca5bd |
Source of Spectrum | C-73-4676-7 |
Synonyms | 1,1,1,3,3,3-hexadeuterio-2-propanol 1,1,1,3,3,3-hexadeuteriopropan-2-ol Isopropanol-1,1,1,3,3,3-D6 2-Propanol-1,1,1,3,3,3-D6 |
Wiley ID | 1114079 |