2D Chemical StructureDatabase ID 129928158
No renderable structure data available
SMILES
CCC1C(=O)NC2(O1)CCNCC2Structure data verified · Database ID 129928158
Chemical Intermediate
2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
CAS 712255-89-5Product ID 498884
| Intermediates | 2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 712255-89-5 |
| Database ID | 129928158 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
2-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one (CAS 712255-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number712255-89-5
Database ID129928158
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129928158
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1C(=O)NC2(O1)CCNCC2
- 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 712255-89-52-ethyl-1-oxa-4,8-diazaspiro[4.5]decan-3-one
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