SpectraBase Compound ID | HBi6JIKyeJ7 |
---|---|
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/i2D3,3D2,4D |
InChIKey | BTANRVKWQNVYAZ-ARDOQIENSA-N |
Mol Weight | 80.16 g/mol |
Molecular Formula | C4H4D6O |
Exact Mass | 80.110825 g/mol |
SpectraBase Spectrum ID | FIP2XaEDDUN |
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Name | 1,1,1,2,3,3-Hexadeutero-2-butanol |
CAS Registry Number | 53716-60-2 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H4D6O |
InChI | InChI=1S/C4H10O/c1-3-4(2)5/h4-5H,3H2,1-2H3/i2D3,3D2,4D |
InChIKey | BTANRVKWQNVYAZ-ARDOQIENSA-N |
Molecular Weight | 80.160 g/mol |
SMILES | OC(C(C)([D])[D])(C([D])([D])[D])[D] |
SPLASH | splash10-0002-9000000000-20ec7f9b55ba9b16fd41 |
Source of Spectrum | AA-0-108-4 |
Wiley ID | 440 |