2D Chemical StructureDatabase ID 66109336
No renderable structure data available
SMILES
CC1CC2(CCO1)CC(=O)NC2Structure data verified · Database ID 66109336
Chemical Intermediate
7-methyl-8-oxa-2-azaspiro[4.5]decan-3-one
CAS 1493248-20-6Product ID 214040
| Intermediates | 7-methyl-8-oxa-2-azaspiro[4.5]decan-3-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1493248-20-6 |
| Database ID | 66109336 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyl-8-oxa-2-azaspiro[4.5]decan-3-one
7-methyl-8-oxa-2-azaspiro[4.5]decan-3-one (CAS 1493248-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1493248-20-6
Database ID66109336
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66109336
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2(CCO1)CC(=O)NC2
- 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 1493248-20-67-methyl-8-oxa-2-azaspiro[4.5]decan-3-one
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