2D Chemical StructureDatabase ID 50999101
No renderable structure data available
SMILES
O(C(C)(C)C)C(N1CC2(CCCN2)C1)=OStructure data verified · Database ID 50999101
Chemical Intermediate
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester
CAS 1086398-02-8Product ID 761943
| Intermediates | 2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1086398-02-8 |
| Database ID | 50999101 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester
2,5-Diazaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester (CAS 1086398-02-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1086398-02-8
Database ID50999101
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 50999101
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C(N1CC2(CCCN2)C1)=O
- 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 1086398-02-82,5-Diazaspiro[3.4]octane-2-carboxylic acid, 1,1-dimethylethyl ester
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