2D Chemical StructureDatabase ID 5389710
No renderable structure data available
SMILES
CCOC(=O)C1[C@H]2C=C[C@@]3([C@@H]1C(=O)N(C3)CCCOC)O2Structure data verified · Database ID 5389710
Chemical Intermediate
ethyl (1S,5R,7R)-3-(3-methoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
CAS 1164490-77-0Product ID 59581
| Intermediates | ethyl (1S,5R,7R)-3-(3-methoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1164490-77-0 |
| Database ID | 5389710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ethyl (1S,5R,7R)-3-(3-methoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
ethyl (1S,5R,7R)-3-(3-methoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate (CAS 1164490-77-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1164490-77-0
Database ID5389710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5389710
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)CCCOC)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 1164490-77-0ethyl (1S,5R,7R)-3-(3-methoxypropyl)-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylate
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