2D Chemical StructureDatabase ID 51063874
No renderable structure data available
SMILES
C1CC(C(=O)C1)SCCC(=O)OStructure data verified · Database ID 51063874
Chemical Intermediate
3-(2-oxocyclopentyl)sulfanylpropanoic acid
CAS 856811-51-3Product ID 535945
| Intermediates | 3-(2-oxocyclopentyl)sulfanylpropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 856811-51-3 |
| Database ID | 51063874 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-oxocyclopentyl)sulfanylpropanoic acid
3-(2-oxocyclopentyl)sulfanylpropanoic acid (CAS 856811-51-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856811-51-3
Database ID51063874
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51063874
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C(=O)C1)SCCC(=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 856811-51-33-(2-oxocyclopentyl)sulfanylpropanoic acid
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