2D Chemical StructureDatabase ID 2770875
No renderable structure data available
SMILES
C1CCC2C(C1)C(=O)N(C2=O)CC(=O)OStructure data verified · Database ID 2770875
Chemical Intermediate
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid
CAS 138220-90-3Product ID 179265
| Intermediates | 2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 138220-90-3 |
| Database ID | 2770875 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid
2-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid (CAS 138220-90-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number138220-90-3
Database ID2770875
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2770875
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2C(C1)C(=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 138220-90-32-(1,3-dioxo-3a,4,5,6,7,7a-hexahydroisoindol-2-yl)acetic acid
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