2D Chemical StructureDatabase ID 11494487
No renderable structure data available
SMILES
C[C@H]1C[C@H](C2=C(S1(=O)=O)SC=C2)OS(=O)(=O)CC3=CC=CC=C3Structure data verified · Database ID 11494487
Chemical Intermediate
[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl] phenylmethanesulfonate
CAS 897657-76-0Product ID 736698
| Intermediates | [(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl] phenylmethanesulfonate |
|---|---|
| IUPAC Name | — |
| CAS Number | 897657-76-0 |
| Database ID | 11494487 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl] phenylmethanesulfonate
[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl] phenylmethanesulfonate (CAS 897657-76-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number897657-76-0
Database ID11494487
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11494487
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@H]1C[C@H](C2=C(S1(=O)=O)SC=C2)OS(=O)(=O)CC3=CC=CC=C3
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 897657-76-0[(4R,6S)-6-methyl-7,7-dioxo-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl] phenylmethanesulfonate
Complete inquiry