2D Chemical StructureDatabase ID 99727
No renderable structure data available
SMILES
C1C=CCC2C1C(=O)N(C2=O)CCCCCC(=O)OStructure data verified · Database ID 99727
Chemical Intermediate
6-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)hexanoic acid
CAS 4887-51-8Product ID 434005
| Intermediates | 6-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 4887-51-8 |
| Database ID | 99727 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)hexanoic acid
6-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)hexanoic acid (CAS 4887-51-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number4887-51-8
Database ID99727
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99727
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C=CCC2C1C(=O)N(C2=O)CCCCCC(=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 4887-51-86-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)hexanoic acid
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