2D Chemical StructureDatabase ID 71307311
No renderable structure data available
SMILES
COC1=C(C=C(C=C1)/C=C/C(CO)O)OCStructure data verified · Database ID 71307311
Chemical Intermediate
(E)-4-(3,4-dimethoxyphenyl)but-3-ene-1,2-diol
CAS 164661-12-5Product ID 247030
| Intermediates | (E)-4-(3,4-dimethoxyphenyl)but-3-ene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 164661-12-5 |
| Database ID | 71307311 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-(3,4-dimethoxyphenyl)but-3-ene-1,2-diol
(E)-4-(3,4-dimethoxyphenyl)but-3-ene-1,2-diol (CAS 164661-12-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number164661-12-5
Database ID71307311
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71307311
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC1=C(C=C(C=C1)/C=C/C(CO)O)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 164661-12-5(E)-4-(3,4-dimethoxyphenyl)but-3-ene-1,2-diol
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