2D Chemical StructureDatabase ID 71310807
No renderable structure data available
SMILES
[Mg](O/C(=C\C(C(C)(C)C)=O)/C(C)(C)C)O/C(=C/C(C(C)(C)C)=O)/C(C)(C)C.O.OStructure data verified · Database ID 71310807
Chemical Intermediate
625832-70-4
CAS 625832-70-4Product ID 760814
| Intermediates | 625832-70-4 |
|---|---|
| IUPAC Name | — |
| CAS Number | 625832-70-4 |
| Database ID | 71310807 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
625832-70-4
625832-70-4 (CAS 625832-70-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number625832-70-4
Database ID71310807
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71310807
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Mg](O/C(=C\C(C(C)(C)C)=O)/C(C)(C)C)O/C(=C/C(C(C)(C)C)=O)/C(C)(C)C.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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CAS 625832-70-4625832-70-4
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