2D Chemical StructureDatabase ID 121581601
No renderable structure data available
SMILES
CC(C)C1C2(CC=CC2)CN1Structure data verified · Database ID 121581601
Chemical Intermediate
3-propan-2-yl-2-azaspiro[3.4]oct-6-ene
CAS 1955522-58-3Product ID 308757
| Intermediates | 3-propan-2-yl-2-azaspiro[3.4]oct-6-ene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955522-58-3 |
| Database ID | 121581601 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-propan-2-yl-2-azaspiro[3.4]oct-6-ene
3-propan-2-yl-2-azaspiro[3.4]oct-6-ene (CAS 1955522-58-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955522-58-3
Database ID121581601
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121581601
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1C2(CC=CC2)CN1
- 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 1955522-58-33-propan-2-yl-2-azaspiro[3.4]oct-6-ene
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