2D Chemical StructureDatabase ID 1713887
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)C=O)CC=CStructure data verified · Database ID 1713887
Chemical Intermediate
2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
CAS 22934-51-6Product ID 346095
| Intermediates | 2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 22934-51-6 |
| Database ID | 1713887 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
2-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde (CAS 22934-51-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22934-51-6
Database ID1713887
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1713887
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC(=CC(=C1O)C=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 22934-51-62-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
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