2D Chemical StructureDatabase ID 55285236
No renderable structure data available
SMILES
C1[C@@H]2[C@@H](C2CN)CO1Structure data verified · Database ID 55285236
Chemical Intermediate
[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine
CAS 909406-64-0Product ID 570033
| Intermediates | [(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 909406-64-0 |
| Database ID | 55285236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine
[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine (CAS 909406-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number909406-64-0
Database ID55285236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55285236
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](C2CN)CO1
- 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 909406-64-0[(1R,5S)-3-oxabicyclo[3.1.0]hexan-6-yl]methanamine
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