| SpectraBase Spectrum ID |
C3GVxWADFUh |
| Name |
Rhodium, tris(2,4-pentanedionato-O,O')-, (OC-6-11)- |
| CAS Registry Number |
14284-92-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H21O6Rh |
| InChI |
InChI=1S/3C5H8O2.Rh/c3*1-4(6)3-5(2)7;/h3*3,6H,1-2H3;/q;;;+3/p-3/b3*4-3+; |
| InChIKey |
DGOINFUDFBWCMX-MUCWUPSWSA-K |
| Molecular Weight |
400.232 g/mol |
| SMILES |
[Rh+3].C\C(=C/C(=O)C)[O-].C\C(=C/C(=O)C)[O-].C\C(=C/C(=O)C)[O-] |
| SPLASH |
splash10-0udi-0779600000-95a627415a8624f29637 |
| Source of Spectrum |
HE-1982-0-0 |
| Synonyms |
Rhodium acetylacetonate
Rhodium tris(acetylacetonate)
Rhodium(III) 2,4-pentanedionate
Rhodium(III) acetylacetonate
Rhodium, tris(2,4-pentanedionato)-
Rhodium, tris(2,4-pentanedionato-O,O')-
Tris(2,4-pentanedionato)rhodium
Tris(acetylacetonato)rhodium |
| Wiley ID |
1369201 |
