2D Chemical StructureDatabase ID 92386
No renderable structure data available
SMILES
CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OCStructure data verified · Database ID 92386
Chemical Intermediate
3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
CAS 71617-10-2Product ID 670171
| Intermediates | 3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 71617-10-2 |
| Database ID | 92386 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
3-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate (CAS 71617-10-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number71617-10-2
Database ID92386
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92386
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCOC(=O)C=CC1=CC=C(C=C1)OC
- 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 71617-10-23-methylbutyl 3-(4-methoxyphenyl)prop-2-enoate
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