2D Chemical StructureDatabase ID 70083944
No renderable structure data available
SMILES
CCC(/C(=C/C1=CC=C(C=C1)OC)/C)OStructure data verified · Database ID 70083944
Chemical Intermediate
(E)-1-(4-methoxyphenyl)-2-methylpent-1-en-3-ol
CAS 266351-88-6Product ID 359474
| Intermediates | (E)-1-(4-methoxyphenyl)-2-methylpent-1-en-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 266351-88-6 |
| Database ID | 70083944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-1-(4-methoxyphenyl)-2-methylpent-1-en-3-ol
(E)-1-(4-methoxyphenyl)-2-methylpent-1-en-3-ol (CAS 266351-88-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number266351-88-6
Database ID70083944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 70083944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(/C(=C/C1=CC=C(C=C1)OC)/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 266351-88-6(E)-1-(4-methoxyphenyl)-2-methylpent-1-en-3-ol
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