2D Chemical StructureDatabase ID 68653056
No renderable structure data available
SMILES
C1COC2C1C2CNStructure data verified · Database ID 68653056
Chemical Intermediate
2-oxabicyclo[3.1.0]hexan-6-ylmethanamine
CAS 1559389-86-4Product ID 230595
| Intermediates | 2-oxabicyclo[3.1.0]hexan-6-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1559389-86-4 |
| Database ID | 68653056 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxabicyclo[3.1.0]hexan-6-ylmethanamine
2-oxabicyclo[3.1.0]hexan-6-ylmethanamine (CAS 1559389-86-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1559389-86-4
Database ID68653056
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68653056
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2C1C2CN
- 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 1559389-86-42-oxabicyclo[3.1.0]hexan-6-ylmethanamine
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