2D Chemical StructureDatabase ID 51624593
No renderable structure data available
SMILES
CN1C[C@@H]2CCN[C@@H]2C1Structure data verified · Database ID 51624593
Chemical Intermediate
(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
CAS 876130-70-0Product ID 547195
| Intermediates | (3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 876130-70-0 |
| Database ID | 51624593 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole (CAS 876130-70-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number876130-70-0
Database ID51624593
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51624593
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C[C@@H]2CCN[C@@H]2C1
- 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 876130-70-0(3aS,6aS)-5-methyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[2,3-c]pyrrole
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