2D Chemical StructureDatabase ID 3837774
No renderable structure data available
SMILES
CC1(CC2(CCO1)CNCCN2)CStructure data verified · Database ID 3837774
Chemical Intermediate
10,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecane
CAS 374702-23-5Product ID 404634
| Intermediates | 10,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 374702-23-5 |
| Database ID | 3837774 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecane
10,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecane (CAS 374702-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374702-23-5
Database ID3837774
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3837774
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(CC2(CCO1)CNCCN2)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 374702-23-510,10-dimethyl-9-oxa-1,4-diazaspiro[5.5]undecane
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