2D Chemical StructureDatabase ID 7446152
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)[C@@H](CC(=O)O)C(=O)O)OCStructure data verified · Database ID 7446152
Chemical Intermediate
(2R)-2-(3,4-dimethoxyphenyl)butanedioic acid
CAS 116386-91-5Product ID 59376
| Intermediates | (2R)-2-(3,4-dimethoxyphenyl)butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 116386-91-5 |
| Database ID | 7446152 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(3,4-dimethoxyphenyl)butanedioic acid
(2R)-2-(3,4-dimethoxyphenyl)butanedioic acid (CAS 116386-91-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116386-91-5
Database ID7446152
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7446152
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@@H](CC(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 116386-91-5(2R)-2-(3,4-dimethoxyphenyl)butanedioic acid
Complete inquiry