2D Chemical StructureDatabase ID 24970949
No renderable structure data available
SMILES
CC(C)OC1CC(C(=O)CO1)C(C)(C(=O)OC)OStructure data verified · Database ID 24970949
Chemical Intermediate
Tetrahydro-alpha-hydroxy-alpha-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid methyl ester
CAS 1044244-99-6Product ID 730196
| Intermediates | Tetrahydro-alpha-hydroxy-alpha-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 1044244-99-6 |
| Database ID | 24970949 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Tetrahydro-alpha-hydroxy-alpha-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid methyl ester
Tetrahydro-alpha-hydroxy-alpha-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid methyl ester (CAS 1044244-99-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1044244-99-6
Database ID24970949
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 24970949
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)OC1CC(C(=O)CO1)C(C)(C(=O)OC)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 1044244-99-6Tetrahydro-alpha-hydroxy-alpha-methyl-2-(1-methylethoxy)-5-oxo-2H-pyran-4-acetic acid methyl ester
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