2D Chemical StructureDatabase ID 4106840
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 4106840
Chemical Intermediate
4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
CAS 55099-07-5Product ID 452566
| Intermediates | 4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 55099-07-5 |
| Database ID | 4106840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
4-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid (CAS 55099-07-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number55099-07-5
Database ID4106840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4106840
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=C(C=C3)C(=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 55099-07-54-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
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