2D Chemical StructureDatabase ID 54358
No renderable structure data available
SMILES
ClC1C=C(C(O)=O)C=C(C=1O)OStructure data verified · Database ID 54358
Chemical Intermediate
87932-49-8
CAS 87932-49-8Product ID 770270
| Intermediates | 87932-49-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 87932-49-8 |
| Database ID | 54358 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
87932-49-8
87932-49-8 (CAS 87932-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87932-49-8
Database ID54358
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54358
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C=C(C(O)=O)C=C(C=1O)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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