2D Chemical StructureDatabase ID 11838428
No renderable structure data available
SMILES
CC1=CC(=C2[C@@H]3[C@@H](CCO3)[C@H](NC2=C1)C4=CC=CS4)CStructure data verified · Database ID 11838428
Chemical Intermediate
(3aS,4S,9bS)-7,9-dimethyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 957496-53-6Product ID 598479
| Intermediates | (3aS,4S,9bS)-7,9-dimethyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 957496-53-6 |
| Database ID | 11838428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,9bS)-7,9-dimethyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aS,4S,9bS)-7,9-dimethyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 957496-53-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number957496-53-6
Database ID11838428
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11838428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C2[C@@H]3[C@@H](CCO3)[C@H](NC2=C1)C4=CC=CS4)C
- 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 957496-53-6(3aS,4S,9bS)-7,9-dimethyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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