SpectraBase Compound ID | 2Y7pEWD8C6J |
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InChI | InChI=1S/C7H14O4/c1-7(2)10-4-5(9)6(3-8)11-7/h5-6,8-9H,3-4H2,1-2H3 |
InChIKey | ODWXYNAGEJVSQH-UHFFFAOYSA-N |
Mol Weight | 162.19 g/mol |
Molecular Formula | C7H14O4 |
Exact Mass | 162.089209 g/mol |
SpectraBase Spectrum ID | KFQIJM82dnP |
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Name | (2s,3r)-butan-1,2,3,4-tetraol 2,4-isopropylidene acetal |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H14O4 |
InChI | InChI=1S/C7H14O4/c1-7(2)10-4-5(9)6(3-8)11-7/h5-6,8-9H,3-4H2,1-2H3 |
InChIKey | ODWXYNAGEJVSQH-UHFFFAOYSA-N |
Ionization Type | EI-B |
Molecular Weight | 162.185 g/mol |
SMILES | OCC1C(COC(O1)(C)C)O |
SPLASH | splash10-0a4i-9300000000-ffdc1db5bc525460af9a |
Source of Spectrum | SRH-2022-7295-0 |
Wiley ID | 1829094 |