2D Chemical StructureDatabase ID 138376109
No renderable structure data available
SMILES
[Li+].CC1=C[C-](C=C1)C(C)(C)CStructure data verified · Database ID 138376109
Chemical Intermediate
lithium;5-tert-butyl-2-methylcyclopenta-1,3-diene
CAS 174677-68-0Product ID 261886
| Intermediates | lithium;5-tert-butyl-2-methylcyclopenta-1,3-diene |
|---|---|
| IUPAC Name | — |
| CAS Number | 174677-68-0 |
| Database ID | 138376109 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;5-tert-butyl-2-methylcyclopenta-1,3-diene
lithium;5-tert-butyl-2-methylcyclopenta-1,3-diene (CAS 174677-68-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number174677-68-0
Database ID138376109
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138376109
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CC1=C[C-](C=C1)C(C)(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 174677-68-0lithium;5-tert-butyl-2-methylcyclopenta-1,3-diene
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