2D Chemical StructureDatabase ID 124524985
No renderable structure data available
SMILES
C1C=C[C@H]([C@@H]2[C@H]1C(=O)NC2=O)OStructure data verified · Database ID 124524985
Chemical Intermediate
(3aS,4R,7aS)-4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 161961-43-9Product ID 242642
| Intermediates | (3aS,4R,7aS)-4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 161961-43-9 |
| Database ID | 124524985 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4R,7aS)-4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
(3aS,4R,7aS)-4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 161961-43-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number161961-43-9
Database ID124524985
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124524985
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=C[C@H]([C@@H]2[C@H]1C(=O)NC2=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 161961-43-9(3aS,4R,7aS)-4-hydroxy-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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