2D Chemical StructureDatabase ID 66591938
No renderable structure data available
SMILES
C1[C@@H]2CSC[C@@H]2CN1Structure data verified · Database ID 66591938
Chemical Intermediate
(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole
CAS 741653-34-9Product ID 507152
| Intermediates | (3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 741653-34-9 |
| Database ID | 66591938 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole
(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole (CAS 741653-34-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number741653-34-9
Database ID66591938
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66591938
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@@H]2CSC[C@@H]2CN1
- 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 741653-34-9(3aR,6aS)-3,3a,4,5,6,6a-hexahydro-1H-thieno[3,4-c]pyrrole
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