2D Chemical StructureDatabase ID 131437470
No renderable structure data available
SMILES
CC(C)N1CCOCC2(C1)CCCNC2Structure data verified · Database ID 131437470
Chemical Intermediate
11-propan-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecane
CAS 2090673-90-6Product ID 327714
| Intermediates | 11-propan-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecane |
|---|---|
| IUPAC Name | — |
| CAS Number | 2090673-90-6 |
| Database ID | 131437470 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-propan-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecane
11-propan-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecane (CAS 2090673-90-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2090673-90-6
Database ID131437470
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131437470
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CCOCC2(C1)CCCNC2
- 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 2090673-90-611-propan-2-yl-8-oxa-2,11-diazaspiro[5.6]dodecane
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