2D Chemical StructureDatabase ID 131023904
No renderable structure data available
SMILES
CC1(CCCC2(C1)COCCN2)CStructure data verified · Database ID 131023904
Chemical Intermediate
10,10-dimethyl-4-oxa-1-azaspiro[5.5]undecane
CAS 1851298-32-2Product ID 288828
| Intermediates | 10,10-dimethyl-4-oxa-1-azaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1851298-32-2 |
| Database ID | 131023904 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,10-dimethyl-4-oxa-1-azaspiro[5.5]undecane
10,10-dimethyl-4-oxa-1-azaspiro[5.5]undecane (CAS 1851298-32-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1851298-32-2
Database ID131023904
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131023904
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CCCC2(C1)COCCN2)C
- 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 1851298-32-210,10-dimethyl-4-oxa-1-azaspiro[5.5]undecane
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