2D Chemical StructureDatabase ID 316847
No renderable structure data available
SMILES
C1=CC2C3C(C1O2)C(=O)N(C3=O)OStructure data verified · Database ID 316847
Chemical Intermediate
2-hydroxy-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
CAS 5596-17-8Product ID 454950
| Intermediates | 2-hydroxy-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 5596-17-8 |
| Database ID | 316847 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
2-hydroxy-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione (CAS 5596-17-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5596-17-8
Database ID316847
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 316847
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2C3C(C1O2)C(=O)N(C3=O)O
- 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 5596-17-82-hydroxy-3a,4,7,7a-tetrahydro-4,7-epoxyisoindole-1,3-dione
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