2D Chemical StructureDatabase ID 112758361
No renderable structure data available
SMILES
C[C@@H](C(C(=O)O)N1CC2=CC=CC=C2C1=O)OStructure data verified · Database ID 112758361
Chemical Intermediate
(3S)-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
CAS 1902162-66-6Product ID 299150
| Intermediates | (3S)-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1902162-66-6 |
| Database ID | 112758361 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3S)-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
(3S)-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)butanoic acid (CAS 1902162-66-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1902162-66-6
Database ID112758361
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 112758361
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](C(C(=O)O)N1CC2=CC=CC=C2C1=O)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 1902162-66-6(3S)-3-hydroxy-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
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