2D Chemical StructureDatabase ID 11100670
No renderable structure data available
SMILES
O=C1C2C=CC=CC=2C(N1C([H])(CCC(=O)OCC1C=CC=CC=1)C(O)=O)=OStructure data verified · Database ID 11100670
Chemical Intermediate
(S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
CAS 88784-33-2Product ID 760898
| Intermediates | (S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 88784-33-2 |
| Database ID | 11100670 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
(S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid (CAS 88784-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number88784-33-2
Database ID11100670
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11100670
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1C2C=CC=CC=2C(N1C([H])(CCC(=O)OCC1C=CC=CC=1)C(O)=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 88784-33-2(S)-5-(Benzyloxy)-2-(1,3-dioxoisoindolin-2-yl)-5-oxopentanoic acid
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