2D Chemical StructureDatabase ID 3803497
No renderable structure data available
SMILES
COC1=C(C(=CC=C1)OCC=C)C=OStructure data verified · Database ID 3803497
Chemical Intermediate
2-methoxy-6-prop-2-enoxybenzaldehyde
CAS 71186-60-2Product ID 498791
| Intermediates | 2-methoxy-6-prop-2-enoxybenzaldehyde |
|---|---|
| IUPAC Name | — |
| CAS Number | 71186-60-2 |
| Database ID | 3803497 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-methoxy-6-prop-2-enoxybenzaldehyde
2-methoxy-6-prop-2-enoxybenzaldehyde (CAS 71186-60-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71186-60-2
Database ID3803497
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3803497
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C(=CC=C1)OCC=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 71186-60-22-methoxy-6-prop-2-enoxybenzaldehyde
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