2D Chemical StructureDatabase ID 119329
No renderable structure data available
SMILES
C[C@H]1C(=O)NC2(CCCC2)C(=O)N1Structure data verified · Database ID 119329
Chemical Intermediate
(8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
CAS 90058-29-0Product ID 566045
| Intermediates | (8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 90058-29-0 |
| Database ID | 119329 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
(8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione (CAS 90058-29-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90058-29-0
Database ID119329
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119329
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C(=O)NC2(CCCC2)C(=O)N1
- 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 90058-29-0(8S)-8-methyl-6,9-diazaspiro[4.5]decane-7,10-dione
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