2D Chemical StructureDatabase ID 75481236
No renderable structure data available
SMILES
C[C@]12C[C@H](CC(=S)N1)C3=CC=CC=C3O2Structure data verified · Database ID 75481236
Chemical Intermediate
(1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione
CAS 1807882-40-1Product ID 279186
| Intermediates | (1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807882-40-1 |
| Database ID | 75481236 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione
(1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione (CAS 1807882-40-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807882-40-1
Database ID75481236
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 75481236
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]12C[C@H](CC(=S)N1)C3=CC=CC=C3O2
- 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 1807882-40-1(1R,9S)-9-methyl-8-oxa-10-azatricyclo[7.3.1.02,7]trideca-2,4,6-triene-11-thione
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