2D Chemical StructureDatabase ID 68902459
No renderable structure data available
SMILES
C1CNC2C1COCC2Structure data verified · Database ID 68902459
Chemical Intermediate
1,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole
CAS 1517624-23-5Product ID 220582
| Intermediates | 1,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 1517624-23-5 |
| Database ID | 68902459 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole
1,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole (CAS 1517624-23-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1517624-23-5
Database ID68902459
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68902459
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNC2C1COCC2
- 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 1517624-23-51,2,3,3a,4,6,7,7a-octahydropyrano[4,3-b]pyrrole
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