2D Chemical StructureDatabase ID 16399393
No renderable structure data available
SMILES
CCC(C)N1C[C@@]23C=C[C@@H](O2)C([C@H]3C1=O)C(=O)OCStructure data verified · Database ID 16399393
Chemical Intermediate
methyl (1S,5R,7R)-3-butan-2-yl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
CAS 956990-45-7Product ID 598079
| Intermediates | methyl (1S,5R,7R)-3-butan-2-yl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 956990-45-7 |
| Database ID | 16399393 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (1S,5R,7R)-3-butan-2-yl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
methyl (1S,5R,7R)-3-butan-2-yl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate (CAS 956990-45-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number956990-45-7
Database ID16399393
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16399393
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C)N1C[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 956990-45-7methyl (1S,5R,7R)-3-butan-2-yl-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
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