SpectraBase Compound ID | CKJmMb51wsl |
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InChI | InChI=1S/4CO.2ClH.2Rh/c4*1-2;;;;/h;;;;2*1H;;/q4*-1;;;; |
InChIKey | HLJGNDUKSDNTIT-UHFFFAOYSA-N |
Mol Weight | 390.77 g/mol |
Molecular Formula | C4H2Cl2O4Rh2 |
Exact Mass | 389.743994 g/mol |
SpectraBase Spectrum ID | HL3tSbClk9a |
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Name | RHODIUM, TETRACARBONYLDI-.MU.-CHLORODI- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4O4Cl2Rh2 |
InChI | InChI=1S/4CO.2ClH.2Rh/c4*1-2;;;;/h;;;;2*1H;;/q4*-1;;;; |
InChIKey | HLJGNDUKSDNTIT-UHFFFAOYSA-N |
Instrument Name | CH5 |
Molecular Weight | 389.7426 |
SMILES | [ClH]1[Rh]([ClH][Rh]1([C-]=O)[C-]=O)([C-]=O)[C-]=O |
SPLASH | splash10-004i-9013000000-bcba236a0453d2a95155 |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |