2D Chemical StructureDatabase ID 91590996
No renderable structure data available
SMILES
C1[C@@H]2[C@]1(COC2)CNStructure data verified · Database ID 91590996
Chemical Intermediate
[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine
CAS 2095396-73-7Product ID 329508
| Intermediates | [(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2095396-73-7 |
| Database ID | 91590996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine
[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine (CAS 2095396-73-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2095396-73-7
Database ID91590996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91590996
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@]1(COC2)CN
- 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 2095396-73-7[(1S,5R)-3-oxabicyclo[3.1.0]hexan-1-yl]methanamine
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