2D Chemical StructureDatabase ID 66584117
No renderable structure data available
SMILES
Cl.O1C[C@H]2CNC[C@H]2C1Structure data verified · Database ID 66584117
Chemical Intermediate
(3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
CAS 57710-36-8Product ID 767687
| Intermediates | (3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 57710-36-8 |
| Database ID | 66584117 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
(3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride (CAS 57710-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57710-36-8
Database ID66584117
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66584117
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl.O1C[C@H]2CNC[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 57710-36-8(3aR,6aS)-rel-Hexahydro-1H-furo[3,4-c]pyrrole hydrochloride
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