2D Chemical StructureDatabase ID 442318
No renderable structure data available
SMILES
COC(=O)C(=C)[C@@H]1[C@H](C[C@@]2(COC(=O)C(=C)[C@@H]2[C@H]1O)C=C)OC(=O)C(=C)COStructure data verified · Database ID 442318
Chemical Intermediate
Vernodalol
CAS 65388-17-2Product ID 755284
| Intermediates | Vernodalol |
|---|---|
| IUPAC Name | — |
| CAS Number | 65388-17-2 |
| Database ID | 442318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Vernodalol
Vernodalol (CAS 65388-17-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65388-17-2
Database ID442318
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 442318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=C)[C@@H]1[C@H](C[C@@]2(COC(=O)C(=C)[C@@H]2[C@H]1O)C=C)OC(=O)C(=C)CO
- 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 65388-17-2Vernodalol
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