2D Chemical StructureDatabase ID 16398450
No renderable structure data available
SMILES
CCOC(=O)C1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CC(C)C)O2Structure data verified · Database ID 16398450
Chemical Intermediate
ethyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
CAS 956991-28-9Product ID 598080
| Intermediates | ethyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956991-28-9 |
| Database ID | 16398450 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
ethyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate (CAS 956991-28-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956991-28-9
Database ID16398450
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16398450
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC(=O)C1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CC(C)C)O2
- 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 956991-28-9ethyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
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