2D Chemical StructureDatabase ID 132212680
No renderable structure data available
SMILES
C1C(C2C3C=CC4=C5C=3C(C=CC5=C(C3C=CC5C=C(C(O)=O)C=CC=5C=3)C=C4C3C=CC4C=C(C(O)=O)C=CC=4C=3)=C(C3C=CC4C=C(C(O)=O)C=CC=4C=3)C=2)=CC2C=CC(C(O)=O)=CC=2C=1Structure data verified · Database ID 132212680
Chemical Intermediate
2010983-66-9
CAS 2010983-66-9Product ID 762117
| Intermediates | 2010983-66-9 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2010983-66-9 |
| Database ID | 132212680 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2010983-66-9
2010983-66-9 (CAS 2010983-66-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2010983-66-9
Database ID132212680
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 132212680
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(C2C3C=CC4=C5C=3C(C=CC5=C(C3C=CC5C=C(C(O)=O)C=CC=5C=3)C=C4C3C=CC4C=C(C(O)=O)C=CC=4C=3)=C(C3C=CC4C=C(C(O)=O)C=CC=4C=3)C=2)=CC2C=CC(C(O)=O)=CC=2C=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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