2D Chemical StructureDatabase ID 91758941
No renderable structure data available
SMILES
C1CO[C@H]2CNC[C@H]2O1Structure data verified · Database ID 91758941
Chemical Intermediate
(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole
CAS 694439-02-6Product ID 494058
| Intermediates | (4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole |
|---|---|
| IUPAC Name | — |
| CAS Number | 694439-02-6 |
| Database ID | 91758941 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole
(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole (CAS 694439-02-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number694439-02-6
Database ID91758941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91758941
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@H]2CNC[C@H]2O1
- 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 694439-02-6(4aR,7aS)-3,4a,5,6,7,7a-hexahydro-2H-[1,4]dioxino[2,3-c]pyrrole
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