2D Chemical StructureDatabase ID 97616639
No renderable structure data available
SMILES
CC(=C)COC1CC2(C1)CNC2Structure data verified · Database ID 97616639
Chemical Intermediate
6-(2-methylprop-2-enoxy)-2-azaspiro[3.3]heptane
CAS 1708160-33-1Product ID 257894
| Intermediates | 6-(2-methylprop-2-enoxy)-2-azaspiro[3.3]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1708160-33-1 |
| Database ID | 97616639 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-methylprop-2-enoxy)-2-azaspiro[3.3]heptane
6-(2-methylprop-2-enoxy)-2-azaspiro[3.3]heptane (CAS 1708160-33-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1708160-33-1
Database ID97616639
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97616639
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)COC1CC2(C1)CNC2
- 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 1708160-33-16-(2-methylprop-2-enoxy)-2-azaspiro[3.3]heptane
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