2D Chemical StructureDatabase ID 7018812
No renderable structure data available
SMILES
O(C(C)(C)C)C([H])(C)C([H])(C(O)=O)NC(=O)OCC1C=CC=CC=1Structure data verified · Database ID 7018812
Chemical Intermediate
Z-THR(TBU)-OH
CAS 16966-09-9Product ID 770467
| Intermediates | Z-THR(TBU)-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 16966-09-9 |
| Database ID | 7018812 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Z-THR(TBU)-OH
Z-THR(TBU)-OH (CAS 16966-09-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16966-09-9
Database ID7018812
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7018812
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(C)(C)C)C([H])(C)C([H])(C(O)=O)NC(=O)OCC1C=CC=CC=1
- 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 16966-09-9Z-THR(TBU)-OH
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