2D Chemical StructureDatabase ID 4992564
No renderable structure data available
SMILES
CC(C)CC(C(=O)O)N1C(=O)C2CC=CCC2C1=OStructure data verified · Database ID 4992564
Chemical Intermediate
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid
CAS 69705-72-2Product ID 495029
| Intermediates | 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 69705-72-2 |
| Database ID | 4992564 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid
2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid (CAS 69705-72-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69705-72-2
Database ID4992564
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4992564
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CC(C(=O)O)N1C(=O)C2CC=CCC2C1=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 69705-72-22-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-4-methylpentanoic acid
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