SpectraBase Compound ID | Kee86GkWfqi |
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InChI | InChI=1S/C6H10O3/c7-5-2-1-4-3-8-6(5)9-4/h4-7H,1-3H2/i1D |
InChIKey | IJPZEVCAPJUVHC-MICDWDOJSA-N |
Mol Weight | 131.15 g/mol |
Molecular Formula | C6H9DO3 |
Exact Mass | 131.069271 g/mol |
SpectraBase Spectrum ID | DP1nMvGVc4e |
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Name | 6,8-Dioxabicyclo(3.2.1)octan-4l-ol-2-D1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H9DO3 |
InChI | InChI=1S/C6H10O3/c7-5-2-1-4-3-8-6(5)9-4/h4-7H,1-3H2/i1D |
InChIKey | IJPZEVCAPJUVHC-MICDWDOJSA-N |
Molecular Weight | 131.149 g/mol |
SMILES | OC1C2OC(CO2)C(C1)[D] |
SPLASH | splash10-052f-9000000000-ba885d0e2de3e58e39bb |
Source of Spectrum | FT-2394-1-0 |
Wiley ID | 1132492 |