2D Chemical StructureDatabase ID 121229413
No renderable structure data available
SMILES
CC(C)C(=O)N1CCCC2(C1)CNCCO2Structure data verified · Database ID 121229413
Chemical Intermediate
2-methyl-1-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)propan-1-one
CAS 1422059-72-0Product ID 192946
| Intermediates | 2-methyl-1-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1422059-72-0 |
| Database ID | 121229413 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methyl-1-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)propan-1-one
2-methyl-1-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)propan-1-one (CAS 1422059-72-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1422059-72-0
Database ID121229413
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121229413
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)N1CCCC2(C1)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 1422059-72-02-methyl-1-(1-oxa-4,8-diazaspiro[5.5]undecan-8-yl)propan-1-one
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