2D Chemical StructureDatabase ID 10492766
No renderable structure data available
SMILES
CC(C)C[C@H](C(=O)O)ON1C(=O)C2=CC=CC=C2C1=OStructure data verified · Database ID 10492766
Chemical Intermediate
(2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid
CAS 310404-45-6Product ID 374720
| Intermediates | (2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 310404-45-6 |
| Database ID | 10492766 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid
(2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid (CAS 310404-45-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number310404-45-6
Database ID10492766
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10492766
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C[C@H](C(=O)O)ON1C(=O)C2=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 310404-45-6(2R)-2-(1,3-dioxoisoindol-2-yl)oxy-4-methylpentanoic acid
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