2D Chemical StructureDatabase ID 5343159
No renderable structure data available
SMILES
C1COC2=C(C=CC=C2O1)/C=C/C(=O)OStructure data verified · Database ID 5343159
Chemical Intermediate
(E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enoic acid
CAS 347342-38-5Product ID 393567
| Intermediates | (E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 347342-38-5 |
| Database ID | 5343159 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enoic acid
(E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enoic acid (CAS 347342-38-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number347342-38-5
Database ID5343159
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5343159
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(C=CC=C2O1)/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.
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CAS 347342-38-5(E)-3-(2,3-dihydro-1,4-benzodioxin-5-yl)prop-2-enoic acid
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