2D Chemical StructureDatabase ID 11052881
No renderable structure data available
SMILES
CC(=O)O[C@H]1C=CC[C@@H]2[C@H]1C(=O)NC2=OStructure data verified · Database ID 11052881
Chemical Intermediate
[(3aR,4S,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl] acetate
CAS 185823-90-9Product ID 734799
| Intermediates | [(3aR,4S,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 185823-90-9 |
| Database ID | 11052881 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,4S,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl] acetate
[(3aR,4S,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl] acetate (CAS 185823-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number185823-90-9
Database ID11052881
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11052881
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)O[C@H]1C=CC[C@@H]2[C@H]1C(=O)NC2=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 185823-90-9[(3aR,4S,7aR)-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-4-yl] acetate
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