2D Chemical StructureDatabase ID 46835746
No renderable structure data available
SMILES
CC1=CC=C(C=C1)N2CC3CNCC3C2Structure data verified · Database ID 46835746
Chemical Intermediate
5-(4-methylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
CAS 815632-23-6Product ID 523874
| Intermediates | 5-(4-methylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 815632-23-6 |
| Database ID | 46835746 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-(4-methylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
5-(4-methylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole (CAS 815632-23-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number815632-23-6
Database ID46835746
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46835746
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)N2CC3CNCC3C2
- 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 815632-23-65-(4-methylphenyl)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole
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