2D Chemical StructureDatabase ID 16395724
No renderable structure data available
SMILES
CC1C=C(C[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O)CStructure data verified · Database ID 16395724
Chemical Intermediate
4-[(3aR,7aS)-4,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoic acid
CAS 1212481-93-0Product ID 84216
| Intermediates | 4-[(3aR,7aS)-4,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212481-93-0 |
| Database ID | 16395724 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-[(3aR,7aS)-4,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoic acid
4-[(3aR,7aS)-4,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoic acid (CAS 1212481-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212481-93-0
Database ID16395724
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16395724
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(C[C@H]2[C@@H]1C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O)C
- 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 1212481-93-04-[(3aR,7aS)-4,6-dimethyl-1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl]benzoic acid
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