2D Chemical StructureDatabase ID 84663197
No renderable structure data available
SMILES
CC(C)N1CC2=C(C1=O)C=C(C=C2)OStructure data verified · Database ID 84663197
Chemical Intermediate
6-hydroxy-2-propan-2-yl-3H-isoindol-1-one
CAS 1344692-09-6Product ID 155148
| Intermediates | 6-hydroxy-2-propan-2-yl-3H-isoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1344692-09-6 |
| Database ID | 84663197 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-hydroxy-2-propan-2-yl-3H-isoindol-1-one
6-hydroxy-2-propan-2-yl-3H-isoindol-1-one (CAS 1344692-09-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1344692-09-6
Database ID84663197
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84663197
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)N1CC2=C(C1=O)C=C(C=C2)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 1344692-09-66-hydroxy-2-propan-2-yl-3H-isoindol-1-one
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