2D Chemical StructureDatabase ID 250487
No renderable structure data available
SMILES
C1CCC(CC1)N2C(=O)C3CC=CCC3C2=OStructure data verified · Database ID 250487
Chemical Intermediate
2-cyclohexyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
CAS 667446-44-8Product ID 754702
| Intermediates | 2-cyclohexyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione |
|---|---|
| IUPAC Name | — |
| CAS Number | 667446-44-8 |
| Database ID | 250487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-cyclohexyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione
2-cyclohexyl-3a,4,7,7a-tetrahydroisoindole-1,3-dione (CAS 667446-44-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number667446-44-8
Database ID250487
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 250487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC(CC1)N2C(=O)C3CC=CCC3C2=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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