| SpectraBase Compound ID | FetUcOmD1WS |
|---|---|
| InChI | InChI=1S/C5H7O2.C5H8.Rh/c1-4(6)3-5(2)7;1-3-5-4-2;/h3H,1-2H3;3-5H,1H2,2H3;/b;5-4+; |
| InChIKey | AOXQPISISCHZHR-YHVJRZKVSA-N |
| Mol Weight | 265.09 g/mol |
| Molecular Formula | C10H10O2Rh |
| Exact Mass | 264.97357 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 3S3k2vmwTtM |
|---|---|
| Name | Rhodium, acetylacetonato-1,3-pentadiene |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H15O2Rh |
| InChI | InChI=1S/C5H7O2.C5H8.Rh/c1-4(6)3-5(2)7;1-3-5-4-2;/h3H,1-2H3;3-5H,1H2,2H3;/b;5-4+; |
| InChIKey | AOXQPISISCHZHR-YHVJRZKVSA-N |
| Molecular Weight | 265.093 g/mol |
| SMILES | [C]1(O[Rh]O[C]([C]1)C)C.[C]([CH])[C][C]C |
| SPLASH | splash10-00xr-6930000000-376ee6af3efbb56ee56a |
| Synonyms | Rhodium, acetylacetonato-1,3-pentadien |
| Wiley ID | 1504764 |