2D Chemical StructureDatabase ID 12444597
No renderable structure data available
SMILES
CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)COStructure data verified · Database ID 12444597
Chemical Intermediate
Umtatin
CAS 17398-06-0Product ID 722749
| Intermediates | Umtatin |
|---|---|
| IUPAC Name | — |
| CAS Number | 17398-06-0 |
| Database ID | 12444597 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Umtatin
Umtatin (CAS 17398-06-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number17398-06-0
Database ID12444597
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12444597
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1CC2=C(O1)C=C3C(=C2O)C(=O)C=C(O3)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 17398-06-0Umtatin
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