2D Chemical StructureDatabase ID 97528541
No renderable structure data available
SMILES
CC(C)C(=O)N1CCOC2(C1)CCNCC2Structure data verified · Database ID 97528541
Chemical Intermediate
2-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one
CAS 2090511-31-0Product ID 327663
| Intermediates | 2-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090511-31-0 |
| Database ID | 97528541 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one
2-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one (CAS 2090511-31-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090511-31-0
Database ID97528541
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97528541
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C(=O)N1CCOC2(C1)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 2090511-31-02-methyl-1-(1-oxa-4,9-diazaspiro[5.5]undecan-4-yl)propan-1-one
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