2D Chemical StructureDatabase ID 129818492
No renderable structure data available
SMILES
C1CS(=O)(=O)CC(C1=O)OStructure data verified · Database ID 129818492
Chemical Intermediate
3-hydroxy-1,1-dioxothian-4-one
CAS 1823946-12-8Product ID 285004
| Intermediates | 3-hydroxy-1,1-dioxothian-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1823946-12-8 |
| Database ID | 129818492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-hydroxy-1,1-dioxothian-4-one
3-hydroxy-1,1-dioxothian-4-one (CAS 1823946-12-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1823946-12-8
Database ID129818492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 129818492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CS(=O)(=O)CC(C1=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.
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CAS 1823946-12-83-hydroxy-1,1-dioxothian-4-one
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