2D Chemical StructureDatabase ID 14801479
No renderable structure data available
SMILES
COC1=CC(=CC2=C1OCO2)/C=C/C(=O)OStructure data verified · Database ID 14801479
Chemical Intermediate
(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
CAS 871898-08-7Product ID 544886
| Intermediates | (E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 871898-08-7 |
| Database ID | 14801479 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid (CAS 871898-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number871898-08-7
Database ID14801479
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14801479
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC2=C1OCO2)/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 871898-08-7(E)-3-(7-methoxy-1,3-benzodioxol-5-yl)prop-2-enoic acid
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