2D Chemical StructureDatabase ID 168437228
No renderable structure data available
SMILES
CCOC1=C(C=CC(=C1)[C@H]2COC[C@@H]2O)OCStructure data verified · Database ID 168437228
Chemical Intermediate
(3R,4S)-4-(3-ethoxy-4-methoxyphenyl)oxolan-3-ol
CAS 2222573-30-8Product ID 723923
| Intermediates | (3R,4S)-4-(3-ethoxy-4-methoxyphenyl)oxolan-3-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 2222573-30-8 |
| Database ID | 168437228 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3R,4S)-4-(3-ethoxy-4-methoxyphenyl)oxolan-3-ol
(3R,4S)-4-(3-ethoxy-4-methoxyphenyl)oxolan-3-ol (CAS 2222573-30-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2222573-30-8
Database ID168437228
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 168437228
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCOC1=C(C=CC(=C1)[C@H]2COC[C@@H]2O)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 2222573-30-8(3R,4S)-4-(3-ethoxy-4-methoxyphenyl)oxolan-3-ol
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