2D Chemical StructureDatabase ID 71412935
No renderable structure data available
SMILES
CC1CCC2CN(CC2C1)CStructure data verified · Database ID 71412935
Chemical Intermediate
2,5-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
CAS 87401-50-1Product ID 545886
| Intermediates | 2,5-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 87401-50-1 |
| Database ID | 71412935 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
2,5-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole (CAS 87401-50-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87401-50-1
Database ID71412935
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71412935
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC2CN(CC2C1)C
- 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 87401-50-12,5-dimethyl-1,3,3a,4,5,6,7,7a-octahydroisoindole
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