2D Chemical StructureDatabase ID 54594925
No renderable structure data available
SMILES
CC1(C(C2C1OCC2)N)CStructure data verified · Database ID 54594925
Chemical Intermediate
7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
CAS 1341434-62-5Product ID 151583
| Intermediates | 7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1341434-62-5 |
| Database ID | 54594925 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
7,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine (CAS 1341434-62-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1341434-62-5
Database ID54594925
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54594925
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C(C2C1OCC2)N)C
- 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 1341434-62-57,7-dimethyl-2-oxabicyclo[3.2.0]heptan-6-amine
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