2D Chemical StructureDatabase ID 4484594
No renderable structure data available
SMILES
C1=CC(=C(C=C1C=CC(=O)OC(CC(=O)O)C(=O)O)O)OStructure data verified · Database ID 4484594
Chemical Intermediate
2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid
CAS 92344-57-5Product ID 577618
| Intermediates | 2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 92344-57-5 |
| Database ID | 4484594 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid
2-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid (CAS 92344-57-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number92344-57-5
Database ID4484594
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4484594
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=C(C=C1C=CC(=O)OC(CC(=O)O)C(=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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CAS 92344-57-52-[3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]butanedioic acid
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