2D Chemical StructureDatabase ID 55262469
No renderable structure data available
SMILES
CC1CNCC2(O1)CCCCC2Structure data verified · Database ID 55262469
Chemical Intermediate
2-methyl-1-oxa-4-azaspiro[5.5]undecane
CAS 1018639-87-6Product ID 12016
| Intermediates | 2-methyl-1-oxa-4-azaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018639-87-6 |
| Database ID | 55262469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-oxa-4-azaspiro[5.5]undecane
2-methyl-1-oxa-4-azaspiro[5.5]undecane (CAS 1018639-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018639-87-6
Database ID55262469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 55262469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNCC2(O1)CCCCC2
- 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 1018639-87-62-methyl-1-oxa-4-azaspiro[5.5]undecane
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