2D Chemical StructureDatabase ID 131697877
No renderable structure data available
SMILES
C1[C@H]2CNC[C@H]2OC1COStructure data verified · Database ID 131697877
Chemical Intermediate
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol
CAS 2089289-01-8Product ID 326726
| Intermediates | [(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089289-01-8 |
| Database ID | 131697877 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol
[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol (CAS 2089289-01-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089289-01-8
Database ID131697877
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131697877
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CNC[C@H]2OC1CO
- 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 2089289-01-8[(3aS,6aS)-3,3a,4,5,6,6a-hexahydro-2H-furo[2,3-c]pyrrol-2-yl]methanol
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