SpectraBase Compound ID | BYsMqxpA3sL |
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InChI | InChI=1S/C5H11.3O.Re/c1-3-5-4-2;;;;/h1,3-5H2,2H3;;;; |
InChIKey | JICRNWQVUUMFHT-UHFFFAOYSA-N |
Mol Weight | 305.35 g/mol |
Molecular Formula | C5H11O3Re |
Exact Mass | 306.026571 g/mol |
SpectraBase Spectrum ID | 70nxErSw2Np |
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Name | (n-Pentyl)-trioxorhenium(VII) |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H11O3Re |
InChI | InChI=1S/C5H11.3O.Re/c1-3-5-4-2;;;;/h1,3-5H2,2H3;;;; |
InChIKey | JICRNWQVUUMFHT-UHFFFAOYSA-N |
Molecular Weight | 305.347 g/mol |
SMILES | C([Re](=O)(=O)=O)CCCC |
SPLASH | splash10-014i-9040000000-3b591953d9242cd90840 |
Source of Spectrum | K-126-47-5 |
Synonyms | Trioxo(pentyl)rhenium |
Wiley ID | 1307561 |