2D Chemical StructureDatabase ID 16398403
No renderable structure data available
SMILES
CC(C)CN1C[C@@]23C=C[C@@H](O2)C([C@H]3C1=O)C(=O)OCStructure data verified · Database ID 16398403
Chemical Intermediate
methyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
CAS 956964-97-9Product ID 598052
| Intermediates | methyl (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 | 956964-97-9 |
| Database ID | 16398403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
methyl (1S,5R,7R)-3-(2-methylpropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate (CAS 956964-97-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956964-97-9
Database ID16398403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16398403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CN1C[C@@]23C=C[C@@H](O2)C([C@H]3C1=O)C(=O)OC
- 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 956964-97-9methyl (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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