2D Chemical StructureDatabase ID 9942292
No renderable structure data available
SMILES
CC(=O)/C=C/C1=CC(=C(C=C1)O)OStructure data verified · Database ID 9942292
Chemical Intermediate
(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one
CAS 123694-03-1Product ID 100983
| Intermediates | (E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 123694-03-1 |
| Database ID | 9942292 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one
(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one (CAS 123694-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number123694-03-1
Database ID9942292
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9942292
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C=C/C1=CC(=C(C=C1)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 123694-03-1(E)-4-(3,4-dihydroxyphenyl)but-3-en-2-one
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