2D Chemical StructureDatabase ID 4277661
No renderable structure data available
SMILES
C1C(C=O)=CC=C(C2C(C3C=CC(C=O)=CC=3)=CC(C3C=CC(C=O)=CC=3)=C(C3C=CC(C=O)=CC=3)C=2)C=1Structure data verified · Database ID 4277661
Chemical Intermediate
883835-33-4
CAS 883835-33-4Product ID 764843
| Intermediates | 883835-33-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 883835-33-4 |
| Database ID | 4277661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
883835-33-4
883835-33-4 (CAS 883835-33-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number883835-33-4
Database ID4277661
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4277661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C=O)=CC=C(C2C(C3C=CC(C=O)=CC=3)=CC(C3C=CC(C=O)=CC=3)=C(C3C=CC(C=O)=CC=3)C=2)C=1
- 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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