2D Chemical StructureDatabase ID 21991116
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2C(C1)O2Structure data verified · Database ID 21991116
Chemical Intermediate
tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
CAS 161157-50-2Product ID 661260
| Intermediates | tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 161157-50-2 |
| Database ID | 21991116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate (CAS 161157-50-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161157-50-2
Database ID21991116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21991116
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)N1CCC2C(C1)O2
- 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 161157-50-2tert-butyl 7-oxa-3-azabicyclo[4.1.0]heptane-3-carboxylate
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