2D Chemical StructureDatabase ID 45092102
No renderable structure data available
SMILES
CC(C)(C)N(C1[C@H]2[C@@H]1CC(=O)C2)C(=O)OStructure data verified · Database ID 45092102
Chemical Intermediate
tert-butyl-[(1R,5S)-3-oxo-6-bicyclo[3.1.0]hexanyl]carbamic acid
CAS 504438-04-4Product ID 438048
| Intermediates | tert-butyl-[(1R,5S)-3-oxo-6-bicyclo[3.1.0]hexanyl]carbamic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 504438-04-4 |
| Database ID | 45092102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl-[(1R,5S)-3-oxo-6-bicyclo[3.1.0]hexanyl]carbamic acid
tert-butyl-[(1R,5S)-3-oxo-6-bicyclo[3.1.0]hexanyl]carbamic acid (CAS 504438-04-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number504438-04-4
Database ID45092102
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45092102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)N(C1[C@H]2[C@@H]1CC(=O)C2)C(=O)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 504438-04-4tert-butyl-[(1R,5S)-3-oxo-6-bicyclo[3.1.0]hexanyl]carbamic acid
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