2D Chemical StructureDatabase ID 131676823
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1C[C@@]2(C[C@H]1CO2)COStructure data verified · Database ID 131676823
Chemical Intermediate
tert-butyl (1S,4S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
CAS 2306248-41-7Product ID 346915
| Intermediates | tert-butyl (1S,4S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306248-41-7 |
| Database ID | 131676823 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (1S,4S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
tert-butyl (1S,4S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate (CAS 2306248-41-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306248-41-7
Database ID131676823
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676823
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)N1C[C@@]2(C[C@H]1CO2)CO
- 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 2306248-41-7tert-butyl (1S,4S)-1-(hydroxymethyl)-2-oxa-5-azabicyclo[2.2.1]heptane-5-carboxylate
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