2D Chemical StructureDatabase ID 6305574
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)O)OS(=O)(=O)OStructure data verified · Database ID 6305574
Chemical Intermediate
(E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid
CAS 86321-29-1Product ID 539875
| Intermediates | (E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 86321-29-1 |
| Database ID | 6305574 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid
(E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid (CAS 86321-29-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86321-29-1
Database ID6305574
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6305574
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=CC(=C1)/C=C/C(=O)O)OS(=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 86321-29-1(E)-3-(3-methoxy-4-sulfooxyphenyl)prop-2-enoic acid
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