2D Chemical StructureDatabase ID 2859126
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3C(=O)OStructure data verified · Database ID 2859126
Chemical Intermediate
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
CAS 160694-91-7Product ID 240295
| Intermediates | 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 160694-91-7 |
| Database ID | 2859126 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid (CAS 160694-91-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number160694-91-7
Database ID2859126
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2859126
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)C3=CC=CC=C3C(=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 160694-91-72-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
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