2D Chemical StructureDatabase ID 12137660
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)C=C(C(=O)O)C(=O)O)OCStructure data verified · Database ID 12137660
Chemical Intermediate
2-[(3,4-dimethoxyphenyl)methylidene]propanedioic acid
CAS 58818-70-5Product ID 463220
| Intermediates | 2-[(3,4-dimethoxyphenyl)methylidene]propanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 58818-70-5 |
| Database ID | 12137660 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(3,4-dimethoxyphenyl)methylidene]propanedioic acid
2-[(3,4-dimethoxyphenyl)methylidene]propanedioic acid (CAS 58818-70-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number58818-70-5
Database ID12137660
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12137660
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)C=C(C(=O)O)C(=O)O)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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CAS 58818-70-52-[(3,4-dimethoxyphenyl)methylidene]propanedioic acid
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