2D Chemical StructureDatabase ID 67216784
No renderable structure data available
SMILES
C1CNC2C1N(CC2)C(=O)OCC3=CC=CC=C3Structure data verified · Database ID 67216784
Chemical Intermediate
benzyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
CAS 1251009-14-9Product ID 112200
| Intermediates | benzyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1251009-14-9 |
| Database ID | 67216784 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
benzyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate (CAS 1251009-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1251009-14-9
Database ID67216784
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67216784
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2C1N(CC2)C(=O)OCC3=CC=CC=C3
- 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 1251009-14-9benzyl 2,3,3a,5,6,6a-hexahydro-1H-pyrrolo[3,2-b]pyrrole-4-carboxylate
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