2D Chemical StructureDatabase ID 15531574
No renderable structure data available
SMILES
O1C(C(O)=O)=CC2=CC=C(C=C12)OStructure data verified · Database ID 15531574
Chemical Intermediate
334022-87-6
CAS 334022-87-6Product ID 768098
| Intermediates | 334022-87-6 |
|---|---|
| IUPAC Name | — |
| CAS Number | 334022-87-6 |
| Database ID | 15531574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
334022-87-6
334022-87-6 (CAS 334022-87-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number334022-87-6
Database ID15531574
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15531574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(C(O)=O)=CC2=CC=C(C=C12)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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