2D Chemical StructureDatabase ID 44968090
No renderable structure data available
SMILES
CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=[C-]C3(CCCCC3)CC2(C)CStructure data verified · Database ID 44968090
Chemical Intermediate
(CAAC-Cy)Rh(COD)Cl
CAS 1801869-83-9Product ID 741408
| Intermediates | (CAAC-Cy)Rh(COD)Cl |
|---|---|
| IUPAC Name | — |
| CAS Number | 1801869-83-9 |
| Database ID | 44968090 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(CAAC-Cy)Rh(COD)Cl
(CAAC-Cy)Rh(COD)Cl (CAS 1801869-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1801869-83-9
Database ID44968090
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44968090
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=C(C(=CC=C1)C(C)C)[N+]2=[C-]C3(CCCCC3)CC2(C)C
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1801869-83-9(CAAC-Cy)Rh(COD)Cl
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