2D Chemical StructureDatabase ID 135393285
No renderable structure data available
SMILES
C1COCC2C1(C2)CNStructure data verified · Database ID 135393285
Chemical Intermediate
3-oxabicyclo[4.1.0]heptan-6-ylmethanamine
CAS 2166847-30-7Product ID 337509
| Intermediates | 3-oxabicyclo[4.1.0]heptan-6-ylmethanamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 2166847-30-7 |
| Database ID | 135393285 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-oxabicyclo[4.1.0]heptan-6-ylmethanamine
3-oxabicyclo[4.1.0]heptan-6-ylmethanamine (CAS 2166847-30-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2166847-30-7
Database ID135393285
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135393285
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COCC2C1(C2)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 2166847-30-73-oxabicyclo[4.1.0]heptan-6-ylmethanamine
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