2D Chemical StructureDatabase ID 1533806
No renderable structure data available
SMILES
COC1=CC(=CC(=C1O)CC=C)C=OStructure data verified · Database ID 1533806
Chemical Intermediate
4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
CAS 20240-58-8Product ID 316552
| Intermediates | 4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 20240-58-8 |
| Database ID | 1533806 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
4-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde (CAS 20240-58-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number20240-58-8
Database ID1533806
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1533806
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)CC=C)C=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 20240-58-84-hydroxy-3-methoxy-5-prop-2-enylbenzaldehyde
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