2D Chemical StructureDatabase ID 20622557
No renderable structure data available
SMILES
CC(=O)N1CCC2(CC1)CNCCO2Structure data verified · Database ID 20622557
Chemical Intermediate
1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
CAS 151096-99-0Product ID 218704
| Intermediates | 1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 151096-99-0 |
| Database ID | 20622557 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone (CAS 151096-99-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number151096-99-0
Database ID20622557
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20622557
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)N1CCC2(CC1)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 151096-99-01-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)ethanone
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