2D Chemical StructureDatabase ID 54594882
No renderable structure data available
SMILES
C1CC2C(C2OC1)NStructure data verified · Database ID 54594882
Chemical Intermediate
2-oxabicyclo[4.1.0]heptan-7-amine
CAS 1314913-47-7Product ID 140944
| Intermediates | 2-oxabicyclo[4.1.0]heptan-7-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1314913-47-7 |
| Database ID | 54594882 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-oxabicyclo[4.1.0]heptan-7-amine
2-oxabicyclo[4.1.0]heptan-7-amine (CAS 1314913-47-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1314913-47-7
Database ID54594882
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594882
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(C2OC1)N
- 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 1314913-47-72-oxabicyclo[4.1.0]heptan-7-amine
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