2D Chemical StructureDatabase ID 3137924
No renderable structure data available
SMILES
CCC(C(=O)O)N1C(=O)C2CCCCC2C1=OStructure data verified · Database ID 3137924
Chemical Intermediate
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)butanoic acid
CAS 430429-04-2Product ID 421847
| Intermediates | 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 430429-04-2 |
| Database ID | 3137924 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)butanoic acid
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)butanoic acid (CAS 430429-04-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number430429-04-2
Database ID3137924
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3137924
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)N1C(=O)C2CCCCC2C1=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 430429-04-22-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)butanoic acid
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