2D Chemical StructureDatabase ID 53440241
No renderable structure data available
SMILES
C1(C)=C(/C=C2/C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C/2)C(C)=C(/C=C2\C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C\2)C(C)=C1/C=C1/C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C/1Structure data verified · Database ID 53440241
Chemical Intermediate
0JDS4DRO0K
CAS 20357-51-1Product ID 722149
| Intermediates | 0JDS4DRO0K |
|---|---|
| IUPAC Name | — |
| CAS Number | 20357-51-1 |
| Database ID | 53440241 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
0JDS4DRO0K
0JDS4DRO0K (CAS 20357-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20357-51-1
Database ID53440241
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53440241
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1(C)=C(/C=C2/C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C/2)C(C)=C(/C=C2\C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=C\2)C(C)=C1/C=C1/C=C(C(C)(C)C)C(=O)C(C(C)(C)C)=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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