2D Chemical Structure
No renderable structure data available
SMILES
C1(OC)C=C(/C=C/C(=O)CC(=O)CCC2=CC=C(O)C(OC)=C2)C=CC=1OStructure data verified · Database ID —
Chemical Intermediate
4YU9OA673J
CAS 76474-56-1Product ID 744557
| Intermediates | 4YU9OA673J |
|---|---|
| IUPAC Name | — |
| CAS Number | 76474-56-1 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4YU9OA673J
4YU9OA673J (CAS 76474-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76474-56-1
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(OC)C=C(/C=C/C(=O)CC(=O)CCC2=CC=C(O)C(OC)=C2)C=CC=1O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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