2D Chemical StructureDatabase ID 89923603
No renderable structure data available
SMILES
CCOC(=O)C12CC1CCNC2Structure data verified · Database ID 89923603
Chemical Intermediate
ethyl 3-azabicyclo[4.1.0]heptane-1-carboxylate
CAS 1536392-35-4Product ID 224210
| Intermediates | ethyl 3-azabicyclo[4.1.0]heptane-1-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1536392-35-4 |
| Database ID | 89923603 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 3-azabicyclo[4.1.0]heptane-1-carboxylate
ethyl 3-azabicyclo[4.1.0]heptane-1-carboxylate (CAS 1536392-35-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1536392-35-4
Database ID89923603
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89923603
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C12CC1CCNC2
- 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 1536392-35-4ethyl 3-azabicyclo[4.1.0]heptane-1-carboxylate
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