2D Chemical StructureDatabase ID 137347482
No renderable structure data available
SMILES
C([C@@H]1[C@H]2[C@H](C2(F)F)C(=O)N1)OStructure data verified · Database ID 137347482
Chemical Intermediate
(1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one
CAS 2306253-79-0Product ID 346940
| Intermediates | (1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2306253-79-0 |
| Database ID | 137347482 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one
(1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one (CAS 2306253-79-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2306253-79-0
Database ID137347482
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 137347482
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C([C@@H]1[C@H]2[C@H](C2(F)F)C(=O)N1)O
- 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 2306253-79-0(1S,4S,5R)-6,6-difluoro-4-(hydroxymethyl)-3-azabicyclo[3.1.0]hexan-2-one
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