2D Chemical StructureDatabase ID 125515469
No renderable structure data available
SMILES
C1C[C@H]2CC(C[C@@H]1S2(=O)=O)C(=O)OStructure data verified · Database ID 125515469
Chemical Intermediate
(1R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid
CAS 2089246-26-2Product ID 326538
| Intermediates | (1R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2089246-26-2 |
| Database ID | 125515469 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid
(1R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid (CAS 2089246-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2089246-26-2
Database ID125515469
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 125515469
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C[C@H]2CC(C[C@@H]1S2(=O)=O)C(=O)O
- 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 2089246-26-2(1R,5S)-8,8-dioxo-8lambda6-thiabicyclo[3.2.1]octane-3-carboxylic acid
Complete inquiry