2D Chemical StructureDatabase ID 99298
No renderable structure data available
SMILES
OC1C2C(C=CC(C=2C=C(C)C=1C1=C(C)C=C(C2C(C=CC(C1=2)=O)=O)O)=O)=OStructure data verified · Database ID 99298
Chemical Intermediate
ACMC-20d048
CAS 89475-33-2Product ID 732063
| Intermediates | ACMC-20d048 |
|---|---|
| IUPAC Name | — |
| CAS Number | 89475-33-2 |
| Database ID | 99298 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ACMC-20d048
ACMC-20d048 (CAS 89475-33-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number89475-33-2
Database ID99298
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 99298
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- OC1C2C(C=CC(C=2C=C(C)C=1C1=C(C)C=C(C2C(C=CC(C1=2)=O)=O)O)=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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