2D Chemical StructureDatabase ID 46779165
No renderable structure data available
SMILES
CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OStructure data verified · Database ID 46779165
Chemical Intermediate
3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
CAS 887631-54-1Product ID 556888
| Intermediates | 3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 887631-54-1 |
| Database ID | 46779165 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
3-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid (CAS 887631-54-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number887631-54-1
Database ID46779165
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46779165
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=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 887631-54-13-(5-methyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)benzoic acid
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