2D Chemical StructureDatabase ID 134280718
No renderable structure data available
SMILES
CCOC(=O)CC1[C@H]2[C@@H]1CNC2.ClStructure data verified · Database ID 134280718
Chemical Intermediate
ethyl 2-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetate;hydrochloride
CAS 2102502-54-3Product ID 331531
| Intermediates | ethyl 2-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 2102502-54-3 |
| Database ID | 134280718 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl 2-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetate;hydrochloride
ethyl 2-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetate;hydrochloride (CAS 2102502-54-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2102502-54-3
Database ID134280718
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 134280718
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)CC1[C@H]2[C@@H]1CNC2.Cl
- 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 2102502-54-3ethyl 2-[(1S,5R)-3-azabicyclo[3.1.0]hexan-6-yl]acetate;hydrochloride
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