2D Chemical StructureDatabase ID 118010729
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H]1[C@H]2[C@@H]1C3=CNC(=O)C=C3C2Structure data verified · Database ID 118010729
Chemical Intermediate
tert-butyl (2S,3S,4R)-8-oxo-9-azatricyclo[4.4.0.02,4]deca-1(10),6-diene-3-carboxylate
CAS 1699742-11-4Product ID 253246
| Intermediates | tert-butyl (2S,3S,4R)-8-oxo-9-azatricyclo[4.4.0.02,4]deca-1(10),6-diene-3-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1699742-11-4 |
| Database ID | 118010729 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl (2S,3S,4R)-8-oxo-9-azatricyclo[4.4.0.02,4]deca-1(10),6-diene-3-carboxylate
tert-butyl (2S,3S,4R)-8-oxo-9-azatricyclo[4.4.0.02,4]deca-1(10),6-diene-3-carboxylate (CAS 1699742-11-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1699742-11-4
Database ID118010729
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118010729
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@H]1[C@H]2[C@@H]1C3=CNC(=O)C=C3C2
- 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 1699742-11-4tert-butyl (2S,3S,4R)-8-oxo-9-azatricyclo[4.4.0.02,4]deca-1(10),6-diene-3-carboxylate
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