2D Chemical StructureDatabase ID 10749825
No renderable structure data available
SMILES
COC1=CC=CC(=C1)C(CC=C)OStructure data verified · Database ID 10749825
Chemical Intermediate
1-(3-methoxyphenyl)but-3-en-1-ol
CAS 24165-65-9Product ID 351022
| Intermediates | 1-(3-methoxyphenyl)but-3-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 24165-65-9 |
| Database ID | 10749825 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(3-methoxyphenyl)but-3-en-1-ol
1-(3-methoxyphenyl)but-3-en-1-ol (CAS 24165-65-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number24165-65-9
Database ID10749825
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10749825
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=CC=CC(=C1)C(CC=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 24165-65-91-(3-methoxyphenyl)but-3-en-1-ol
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