2D Chemical StructureDatabase ID 122155799
No renderable structure data available
SMILES
C1COC(O1)C2=CC=C(O2)/C=C/C(=O)OStructure data verified · Database ID 122155799
Chemical Intermediate
(E)-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]prop-2-enoic acid
CAS 1955564-33-6Product ID 309619
| Intermediates | (E)-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955564-33-6 |
| Database ID | 122155799 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]prop-2-enoic acid
(E)-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]prop-2-enoic acid (CAS 1955564-33-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955564-33-6
Database ID122155799
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122155799
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC(O1)C2=CC=C(O2)/C=C/C(=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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1955564-33-6(E)-3-[5-(1,3-dioxolan-2-yl)furan-2-yl]prop-2-enoic acid
Complete inquiry