2D Chemical StructureDatabase ID 97372309
No renderable structure data available
SMILES
CCCC(=O)N1CCC2(CC1)CNCCO2Structure data verified · Database ID 97372309
Chemical Intermediate
1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)butan-1-one
CAS 2092036-28-5Product ID 328531
| Intermediates | 1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)butan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 2092036-28-5 |
| Database ID | 97372309 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)butan-1-one
1-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)butan-1-one (CAS 2092036-28-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2092036-28-5
Database ID97372309
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97372309
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCC(=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 2092036-28-51-(1-oxa-4,9-diazaspiro[5.5]undecan-9-yl)butan-1-one
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