2D Chemical StructureDatabase ID 53393142
No renderable structure data available
SMILES
S(C)(C1C=CC(C(=O)OC)=C(C)C=1)(=O)=OStructure data verified · Database ID 53393142
Chemical Intermediate
875895-64-0
CAS 875895-64-0Product ID 768286
| Intermediates | 875895-64-0 |
|---|---|
| IUPAC Name | — |
| CAS Number | 875895-64-0 |
| Database ID | 53393142 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
875895-64-0
875895-64-0 (CAS 875895-64-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number875895-64-0
Database ID53393142
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53393142
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)(C1C=CC(C(=O)OC)=C(C)C=1)(=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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