2D Chemical StructureDatabase ID 168009976
No renderable structure data available
SMILES
CC1C(C)=C(C)C(C)(C)[C-]=1.C=O.[Co+](I)IStructure data verified · Database ID 168009976
Chemical Intermediate
35886-64-7
CAS 35886-64-7Product ID 768601
| Intermediates | 35886-64-7 |
|---|---|
| IUPAC Name | — |
| CAS Number | 35886-64-7 |
| Database ID | 168009976 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
35886-64-7
35886-64-7 (CAS 35886-64-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number35886-64-7
Database ID168009976
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168009976
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C(C)=C(C)C(C)(C)[C-]=1.C=O.[Co+](I)I
- 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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