SpectraBase Compound ID | 6wlAPyBMxhr |
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InChI | InChI=1S/C6H4O2.C5H8O2.Rh/c7-5-1-2-6(8)4-3-5;1-4(6)3-5(2)7;/h1-4H;3,6H,1-2H3;/q;;+1/p-1/b;4-3-; |
InChIKey | CRRJTFONBYBODI-LWFKIUJUSA-M |
Mol Weight | 306.08 g/mol |
Molecular Formula | C11H7O4Rh |
Exact Mass | 305.939924 g/mol |
SpectraBase Spectrum ID | L4vD7MVmIPU |
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Name | Acetylacetonato-1,4-benzoquinonerhodium |
CAS Registry Number | 32802-01-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H11O4Rh |
InChI | InChI=1S/C6H4O2.C5H8O2.Rh/c7-5-1-2-6(8)4-3-5;1-4(6)3-5(2)7;/h1-4H;3,6H,1-2H3;/q;;+1/p-1/b;4-3-; |
InChIKey | CRRJTFONBYBODI-LWFKIUJUSA-M |
Molecular Weight | 306.078 g/mol |
SMILES | C1(=O)[C][C]C([C][C]1)=O.C\C(=C\C(=O)C)O[Rh] |
SPLASH | splash10-03di-3946000000-e2776f420849c702e8a4 |
Source of Spectrum | HE-1986-1278-0 |
Synonyms | Rhodium, [(2,3,5,6-.eta.)-2,5-cyclohexadiene-1,4-dione](2,4-pentanedionato-O,O')- Rhodium, [(2,3,5,6-eta)-2,5-cyclohexadiene-1,4-dione](2,4-pentanedionato-O,O')- |
Wiley ID | 1311029 |