2D Chemical StructureDatabase ID 14698613
No renderable structure data available
SMILES
C[C@H]1C(=O)N2[C@H]3CCC[C@H]3C[C@H]2C(=O)N1Structure data verified · Database ID 14698613
Chemical Intermediate
(2S,6S,8S,11S)-11-methyl-1,10-diazatricyclo[6.4.0.02,6]dodecane-9,12-dione
CAS 129048-16-4Product ID 133576
| Intermediates | (2S,6S,8S,11S)-11-methyl-1,10-diazatricyclo[6.4.0.02,6]dodecane-9,12-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 129048-16-4 |
| Database ID | 14698613 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S,6S,8S,11S)-11-methyl-1,10-diazatricyclo[6.4.0.02,6]dodecane-9,12-dione
(2S,6S,8S,11S)-11-methyl-1,10-diazatricyclo[6.4.0.02,6]dodecane-9,12-dione (CAS 129048-16-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number129048-16-4
Database ID14698613
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14698613
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)N2[C@H]3CCC[C@H]3C[C@H]2C(=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 129048-16-4(2S,6S,8S,11S)-11-methyl-1,10-diazatricyclo[6.4.0.02,6]dodecane-9,12-dione
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