SpectraBase Compound ID | 2pz4Toisqz4 |
---|---|
InChI | InChI=1S/C6H10O3/c7-4-1-5-3-8-6(2-4)9-5/h4-7H,1-3H2/i1D2,2D2 |
InChIKey | GXABMYNLRYTXGK-LNLMKGTHSA-N |
Mol Weight | 134.17 g/mol |
Molecular Formula | C6H6D4O3 |
Exact Mass | 134.088101 g/mol |
SpectraBase Spectrum ID | 352IpdojLs |
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Name | 6,8-Dioxabicyclo(3.2.1)octan-3l-ol-2,2,4,4-D4 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H6D4O3 |
InChI | InChI=1S/C6H10O3/c7-4-1-5-3-8-6(2-4)9-5/h4-7H,1-3H2/i1D2,2D2 |
InChIKey | GXABMYNLRYTXGK-LNLMKGTHSA-N |
Molecular Weight | 134.167 g/mol |
SMILES | OC1C(C2OC(CO2)C1([D])[D])([D])[D] |
SPLASH | splash10-0a4m-9000000000-5917a42c596e8111fc66 |
Source of Spectrum | FT-2396-2-0 |
Wiley ID | 1132487 |