2D Chemical StructureDatabase ID 1486765
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=OStructure data verified · Database ID 1486765
Chemical Intermediate
(2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
CAS 298700-69-3Product ID 368189
| Intermediates | (2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 298700-69-3 |
| Database ID | 1486765 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
(2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid (CAS 298700-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number298700-69-3
Database ID1486765
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1486765
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)O)N1CC2=CC=CC=C2C1=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 298700-69-3(2R)-3-methyl-2-(3-oxo-1H-isoindol-2-yl)butanoic acid
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