2D Chemical StructureDatabase ID 3831278
No renderable structure data available
SMILES
CC1C=C(CC2C1C(=O)N(C2=O)O)CStructure data verified · Database ID 3831278
Chemical Intermediate
2-hydroxy-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 434318-29-3Product ID 422872
| Intermediates | 2-hydroxy-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 434318-29-3 |
| Database ID | 3831278 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-hydroxy-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 434318-29-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number434318-29-3
Database ID3831278
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3831278
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=C(CC2C1C(=O)N(C2=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 434318-29-32-hydroxy-4,6-dimethyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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