2D Chemical StructureDatabase ID 35753732
No renderable structure data available
SMILES
CN1CCC2(CC1)CNCCO2Structure data verified · Database ID 35753732
Chemical Intermediate
9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
CAS 1018608-10-0Product ID 11953
| Intermediates | 9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1018608-10-0 |
| Database ID | 35753732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
9-methyl-1-oxa-4,9-diazaspiro[5.5]undecane (CAS 1018608-10-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1018608-10-0
Database ID35753732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 35753732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1CCC2(CC1)CNCCO2
- 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 1018608-10-09-methyl-1-oxa-4,9-diazaspiro[5.5]undecane
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