2D Chemical StructureDatabase ID 21421150
No renderable structure data available
SMILES
C1C2COCC2CN1Structure data verified · Database ID 21421150
Chemical Intermediate
3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole
CAS 60889-32-9Product ID 468641
| Intermediates | 3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 60889-32-9 |
| Database ID | 21421150 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole
3,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole (CAS 60889-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60889-32-9
Database ID21421150
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21421150
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2COCC2CN1
- 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 60889-32-93,3a,4,5,6,6a-hexahydro-1H-furo[3,4-c]pyrrole
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