2D Chemical StructureDatabase ID 7537531
No renderable structure data available
SMILES
O1C=C(CC(=O)OCC)C2=CC=CC=C12Structure data verified · Database ID 7537531
Chemical Intermediate
82156-58-9
CAS 82156-58-9Product ID 765801
| Intermediates | 82156-58-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 82156-58-9 |
| Database ID | 7537531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
82156-58-9
82156-58-9 (CAS 82156-58-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number82156-58-9
Database ID7537531
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7537531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C=C(CC(=O)OCC)C2=CC=CC=C12
- 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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