2D Chemical StructureDatabase ID 83851337
No renderable structure data available
SMILES
CC1C2(CCNCC2)CCN1C(=O)OC(C)(C)CStructure data verified · Database ID 83851337
Chemical Intermediate
tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate
CAS 1781770-53-3Product ID 266726
| Intermediates | tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1781770-53-3 |
| Database ID | 83851337 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate
tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate (CAS 1781770-53-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1781770-53-3
Database ID83851337
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 83851337
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2(CCNCC2)CCN1C(=O)OC(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 1781770-53-3tert-butyl 1-methyl-2,8-diazaspiro[4.5]decane-2-carboxylate
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