2D Chemical StructureDatabase ID 5919576
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=C(C=C2)O)OStructure data verified · Database ID 5919576
Chemical Intermediate
benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
CAS 107843-77-6Product ID 33081
| Intermediates | benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 107843-77-6 |
| Database ID | 5919576 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate (CAS 107843-77-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number107843-77-6
Database ID5919576
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5919576
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)/C=C/C2=CC(=C(C=C2)O)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 107843-77-6benzyl (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
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