2D Chemical StructureDatabase ID 62525428
No renderable structure data available
SMILES
CC1CCCC2(C1)COCCN2Structure data verified · Database ID 62525428
Chemical Intermediate
10-methyl-4-oxa-1-azaspiro[5.5]undecane
CAS 1250512-83-4Product ID 111281
| Intermediates | 10-methyl-4-oxa-1-azaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250512-83-4 |
| Database ID | 62525428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-methyl-4-oxa-1-azaspiro[5.5]undecane
10-methyl-4-oxa-1-azaspiro[5.5]undecane (CAS 1250512-83-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250512-83-4
Database ID62525428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 62525428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCCC2(C1)COCCN2
- 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 1250512-83-410-methyl-4-oxa-1-azaspiro[5.5]undecane
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