2D Chemical StructureDatabase ID 15558522
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/[C@@H](C2=CC=C(C=C2)O)[C@@H](CO)O)OStructure data verified · Database ID 15558522
Chemical Intermediate
(E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol
CAS 7288-11-1Product ID 503437
| Intermediates | (E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol |
|---|---|
| IUPAC Name | — |
| CAS Number | 7288-11-1 |
| Database ID | 15558522 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol
(E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol (CAS 7288-11-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number7288-11-1
Database ID15558522
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15558522
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/C=C/[C@@H](C2=CC=C(C=C2)O)[C@@H](CO)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 7288-11-1(E,2S,3S)-3,5-bis(4-hydroxyphenyl)pent-4-ene-1,2-diol
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