2D Chemical StructureDatabase ID 16218023
No renderable structure data available
SMILES
[Pd].O(C)C1C=C(C=C(/C=C/C(/C=C/C2C=C(C=C(C=2)OC)OC)=O)C=1)OC.O(C)C1C=C(C=C(/C=C/C(/C=C/C2C=C(C=C(C=2)OC)OC)=O)C=1)OCStructure data verified · Database ID 16218023
Chemical Intermediate
811862-77-8
CAS 811862-77-8Product ID 770227
| Intermediates | 811862-77-8 |
|---|---|
| IUPAC Name | — |
| CAS Number | 811862-77-8 |
| Database ID | 16218023 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
811862-77-8
811862-77-8 (CAS 811862-77-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number811862-77-8
Database ID16218023
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16218023
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Pd].O(C)C1C=C(C=C(/C=C/C(/C=C/C2C=C(C=C(C=2)OC)OC)=O)C=1)OC.O(C)C1C=C(C=C(/C=C/C(/C=C/C2C=C(C=C(C=2)OC)OC)=O)C=1)OC
- 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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