2D Chemical StructureDatabase ID 12321845
No renderable structure data available
SMILES
CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)OStructure data verified · Database ID 12321845
Chemical Intermediate
2-(4-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 70893-22-0Product ID 497965
| Intermediates | 2-(4-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 70893-22-0 |
| Database ID | 12321845 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(4-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-(4-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 70893-22-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number70893-22-0
Database ID12321845
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12321845
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C=CCC2C1C(=O)N(C2=O)C3=CC=C(C=C3)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 70893-22-02-(4-hydroxyphenyl)-4-methyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
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