2D Chemical StructureDatabase ID 54595435
No renderable structure data available
SMILES
C1CC2C3C(C1O2)C(=O)N(C3=O)CCC(=O)OStructure data verified · Database ID 54595435
Chemical Intermediate
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid
CAS 2025836-70-6Product ID 316666
| Intermediates | 3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2025836-70-6 |
| Database ID | 54595435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid
3-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid (CAS 2025836-70-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2025836-70-6
Database ID54595435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54595435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C3C(C1O2)C(=O)N(C3=O)CCC(=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 2025836-70-63-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid
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