2D Chemical StructureDatabase ID 12873551
No renderable structure data available
SMILES
C1CC(=O)OC(=O)[C@@H]1N2C(=O)C3=CC=CC=C3C2=OStructure data verified · Database ID 12873551
Chemical Intermediate
2-[(3R)-2,6-dioxooxan-3-yl]isoindole-1,3-dione
CAS 25830-78-8Product ID 356705
| Intermediates | 2-[(3R)-2,6-dioxooxan-3-yl]isoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 25830-78-8 |
| Database ID | 12873551 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3R)-2,6-dioxooxan-3-yl]isoindole-1,3-dione
2-[(3R)-2,6-dioxooxan-3-yl]isoindole-1,3-dione (CAS 25830-78-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number25830-78-8
Database ID12873551
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12873551
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(=O)OC(=O)[C@@H]1N2C(=O)C3=CC=CC=C3C2=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 25830-78-82-[(3R)-2,6-dioxooxan-3-yl]isoindole-1,3-dione
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