2D Chemical StructureDatabase ID 10727962
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H]1CNCC12CCC2Structure data verified · Database ID 10727962
Chemical Intermediate
tert-butyl N-[(8R)-6-azaspiro[3.4]octan-8-yl]carbamate
CAS 154295-23-5Product ID 226088
| Intermediates | tert-butyl N-[(8R)-6-azaspiro[3.4]octan-8-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 154295-23-5 |
| Database ID | 10727962 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(8R)-6-azaspiro[3.4]octan-8-yl]carbamate
tert-butyl N-[(8R)-6-azaspiro[3.4]octan-8-yl]carbamate (CAS 154295-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154295-23-5
Database ID10727962
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10727962
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N[C@H]1CNCC12CCC2
- 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 154295-23-5tert-butyl N-[(8R)-6-azaspiro[3.4]octan-8-yl]carbamate
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