2D Chemical StructureDatabase ID 6617657
No renderable structure data available
SMILES
CC12CC(C(C(=O)N1)C(=O)OC)C3=C(O2)C(=CC=C3)OCStructure data verified · Database ID 6617657
Chemical Intermediate
methyl 6-methoxy-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate
CAS 354158-59-1Product ID 397254
| Intermediates | methyl 6-methoxy-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 354158-59-1 |
| Database ID | 6617657 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 6-methoxy-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate
methyl 6-methoxy-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate (CAS 354158-59-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number354158-59-1
Database ID6617657
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6617657
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC12CC(C(C(=O)N1)C(=O)OC)C3=C(O2)C(=CC=C3)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 354158-59-1methyl 6-methoxy-9-methyl-11-oxo-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2(7),3,5-triene-12-carboxylate
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