2D Chemical StructureDatabase ID 45158731
No renderable structure data available
SMILES
C1[C@@H]2[C@H]1[C@H](NC2)COStructure data verified · Database ID 45158731
Chemical Intermediate
[(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-yl]methanol
CAS 72448-31-8Product ID 502003
| Intermediates | [(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 72448-31-8 |
| Database ID | 45158731 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-yl]methanol
[(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-yl]methanol (CAS 72448-31-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72448-31-8
Database ID45158731
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 45158731
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2[C@H]1[C@H](NC2)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 72448-31-8[(1S,2S,5R)-3-azabicyclo[3.1.0]hexan-2-yl]methanol
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