2D Chemical StructureDatabase ID 347839
No renderable structure data available
SMILES
O(C)C(C1C=CC=CC=1C(C)=O)=OStructure data verified · Database ID 347839
Chemical Intermediate
NSC406726
CAS 1077-79-8Product ID 763925
| Intermediates | NSC406726 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1077-79-8 |
| Database ID | 347839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
NSC406726
NSC406726 (CAS 1077-79-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1077-79-8
Database ID347839
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 347839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C)C(C1C=CC=CC=1C(C)=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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