2D Chemical StructureDatabase ID 20226171
No renderable structure data available
SMILES
CC(=O)OC1=C(C=C(C=C1)C(=O)O)CC=CStructure data verified · Database ID 20226171
Chemical Intermediate
4-acetyloxy-3-prop-2-enylbenzoic acid
CAS 107325-40-6Product ID 32329
| Intermediates | 4-acetyloxy-3-prop-2-enylbenzoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 107325-40-6 |
| Database ID | 20226171 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-acetyloxy-3-prop-2-enylbenzoic acid
4-acetyloxy-3-prop-2-enylbenzoic acid (CAS 107325-40-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107325-40-6
Database ID20226171
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 20226171
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)OC1=C(C=C(C=C1)C(=O)O)CC=C
- 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 107325-40-64-acetyloxy-3-prop-2-enylbenzoic acid
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