2D Chemical StructureDatabase ID 7766335
No renderable structure data available
SMILES
COC1=C(C=CC(=C1)/C=C/C(=O)OCC2=CC=CC=C2)OStructure data verified · Database ID 7766335
Chemical Intermediate
benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
CAS 132335-97-8Product ID 143352
| Intermediates | benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 132335-97-8 |
| Database ID | 7766335 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate (CAS 132335-97-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number132335-97-8
Database ID7766335
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7766335
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)/C=C/C(=O)OCC2=CC=CC=C2)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 132335-97-8benzyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
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