2D Chemical StructureDatabase ID 650824
No renderable structure data available
SMILES
CC1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=C3)OStructure data verified · Database ID 650824
Chemical Intermediate
2-benzyl-3-hydroxy-3-methylisoindol-1-one
CAS 337925-67-4Product ID 387799
| Intermediates | 2-benzyl-3-hydroxy-3-methylisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 337925-67-4 |
| Database ID | 650824 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-benzyl-3-hydroxy-3-methylisoindol-1-one
2-benzyl-3-hydroxy-3-methylisoindol-1-one (CAS 337925-67-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number337925-67-4
Database ID650824
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 650824
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=CC=CC=C2C(=O)N1CC3=CC=CC=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 337925-67-42-benzyl-3-hydroxy-3-methylisoindol-1-one
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