2D Chemical StructureDatabase ID 5093526
No renderable structure data available
SMILES
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=CC(=C3)C(=O)OStructure data verified · Database ID 5093526
Chemical Intermediate
3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
CAS 345951-38-4Product ID 392881
| Intermediates | 3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 345951-38-4 |
| Database ID | 5093526 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
3-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid (CAS 345951-38-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345951-38-4
Database ID5093526
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5093526
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2C(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 345951-38-43-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
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