2D Chemical StructureDatabase ID 303581
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)CC(=O)OStructure data verified · Database ID 303581
Chemical Intermediate
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic acid
CAS 39059-06-8Product ID 410198
| Intermediates | 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 39059-06-8 |
| Database ID | 303581 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic acid
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic acid (CAS 39059-06-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39059-06-8
Database ID303581
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 303581
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)CC(=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 39059-06-82-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)acetic acid
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