2D Chemical StructureDatabase ID 6544291
No renderable structure data available
SMILES
C1CO[C@H]2[C@@H]1[C@H](NC3=CC=CC=C23)C4=CC=CO4Structure data verified · Database ID 6544291
Chemical Intermediate
(3aS,4S,9bS)-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 878376-68-2Product ID 548595
| Intermediates | (3aS,4S,9bS)-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 878376-68-2 |
| Database ID | 6544291 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,9bS)-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aS,4S,9bS)-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 878376-68-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878376-68-2
Database ID6544291
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6544291
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CO[C@H]2[C@@H]1[C@H](NC3=CC=CC=C23)C4=CC=CO4
- 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 878376-68-2(3aS,4S,9bS)-4-(furan-2-yl)-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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