2D Chemical StructureDatabase ID 131507633
No renderable structure data available
SMILES
CCC(C)(C)N1CC2(CCNCC2)OC1=OStructure data verified · Database ID 131507633
Chemical Intermediate
3-(2-methylbutan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
CAS 2092236-19-4Product ID 328662
| Intermediates | 3-(2-methylbutan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092236-19-4 |
| Database ID | 131507633 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-methylbutan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
3-(2-methylbutan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one (CAS 2092236-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092236-19-4
Database ID131507633
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131507633
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)(C)N1CC2(CCNCC2)OC1=O
- 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 2092236-19-43-(2-methylbutan-2-yl)-1-oxa-3,8-diazaspiro[4.5]decan-2-one
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