2D Chemical StructureDatabase ID 6544292
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2OCC3)C4=CC=CS4Structure data verified · Database ID 6544292
Chemical Intermediate
(3aS,4S,9bS)-8-methyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
CAS 1212073-23-8Product ID 83445
| Intermediates | (3aS,4S,9bS)-8-methyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212073-23-8 |
| Database ID | 6544292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3aS,4S,9bS)-8-methyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
(3aS,4S,9bS)-8-methyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline (CAS 1212073-23-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212073-23-8
Database ID6544292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6544292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N[C@@H]([C@H]3[C@@H]2OCC3)C4=CC=CS4
- 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 1212073-23-8(3aS,4S,9bS)-8-methyl-4-thiophen-2-yl-2,3,3a,4,5,9b-hexahydrofuro[3,2-c]quinoline
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