2D Chemical StructureDatabase ID 84048634
No renderable structure data available
SMILES
C1CNCC2C1OCO2Structure data verified · Database ID 84048634
Chemical Intermediate
3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine
CAS 1779370-08-9Product ID 265188
| Intermediates | 3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1779370-08-9 |
| Database ID | 84048634 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine
3a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine (CAS 1779370-08-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1779370-08-9
Database ID84048634
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84048634
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCC2C1OCO2
- 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 1779370-08-93a,4,5,6,7,7a-hexahydro-[1,3]dioxolo[4,5-c]pyridine
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