2D Chemical StructureDatabase ID 9964745
No renderable structure data available
SMILES
CC(C(=O)O)N1C(=O)C2C3CCC(C2C1=O)O3Structure data verified · Database ID 9964745
Chemical Intermediate
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid
CAS 154902-09-7Product ID 227754
| Intermediates | 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 154902-09-7 |
| Database ID | 9964745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid (CAS 154902-09-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number154902-09-7
Database ID9964745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9964745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C(=O)O)N1C(=O)C2C3CCC(C2C1=O)O3
- 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 154902-09-72-(1,3-dioxo-3a,4,5,6,7,7a-hexahydro-4,7-epoxyisoindol-2-yl)propanoic acid
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