2D Chemical StructureDatabase ID 14414116
No renderable structure data available
SMILES
CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)OC)CStructure data verified · Database ID 14414116
Chemical Intermediate
methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate
CAS 81053-49-8Product ID 523089
| Intermediates | methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 81053-49-8 |
| Database ID | 14414116 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate
methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate (CAS 81053-49-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number81053-49-8
Database ID14414116
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 14414116
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=CCOC1=CC=C(C=C1)/C=C/C(=O)OC)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 81053-49-8methyl (E)-3-[4-(3-methylbut-2-enoxy)phenyl]prop-2-enoate
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