2D Chemical StructureDatabase ID 6124299
No renderable structure data available
SMILES
C1=CC(=C(C=C1/C=C/C(=O)OC(CC(=O)O)C(=O)O)O)OStructure data verified · Database ID 6124299
Chemical Intermediate
2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid
CAS 149197-97-7Product ID 213747
| Intermediates | 2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 149197-97-7 |
| Database ID | 6124299 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid
2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid (CAS 149197-97-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number149197-97-7
Database ID6124299
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6124299
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=C1/C=C/C(=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 149197-97-72-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxybutanedioic acid
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