2D Chemical StructureDatabase ID 13625230
No renderable structure data available
SMILES
C1=CC(=CC(=C1)O)/C(=C/O)/C=OStructure data verified · Database ID 13625230
Chemical Intermediate
(Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal
CAS 105899-68-1Product ID 29260
| Intermediates | (Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal |
|---|---|
| IUPAC Name | — |
| CAS Number | 105899-68-1 |
| Database ID | 13625230 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal
(Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal (CAS 105899-68-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105899-68-1
Database ID13625230
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13625230
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC(=C1)O)/C(=C/O)/C=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 105899-68-1(Z)-3-hydroxy-2-(3-hydroxyphenyl)prop-2-enal
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