2D Chemical StructureDatabase ID 66575048
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)C(=O)OCStructure data verified · Database ID 66575048
Chemical Intermediate
1-O-tert-butyl 6-O-methyl 2,3-dihydroindole-1,6-dicarboxylate
CAS 928771-49-7Product ID 581315
| Intermediates | 1-O-tert-butyl 6-O-methyl 2,3-dihydroindole-1,6-dicarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 928771-49-7 |
| Database ID | 66575048 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 6-O-methyl 2,3-dihydroindole-1,6-dicarboxylate
1-O-tert-butyl 6-O-methyl 2,3-dihydroindole-1,6-dicarboxylate (CAS 928771-49-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928771-49-7
Database ID66575048
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66575048
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCC2=C1C=C(C=C2)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 928771-49-71-O-tert-butyl 6-O-methyl 2,3-dihydroindole-1,6-dicarboxylate
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