2D Chemical StructureDatabase ID 3137673
No renderable structure data available
SMILES
CC1CCC2C(C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)OStructure data verified · Database ID 3137673
Chemical Intermediate
4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
CAS 345288-36-0Product ID 392639
| Intermediates | 4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 345288-36-0 |
| Database ID | 3137673 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
4-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid (CAS 345288-36-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number345288-36-0
Database ID3137673
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3137673
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=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 345288-36-04-(5-methyl-1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)benzoic acid
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