2D Chemical StructureDatabase ID 170902102
No renderable structure data available
SMILES
CC(C)(C)OC(=O)[C@H](CCC(=O)OC)OStructure data verified · Database ID 170902102
Chemical Intermediate
1-O-tert-butyl 5-O-methyl (2S)-2-hydroxypentanedioate
CAS 2165775-48-2Product ID 739856
| Intermediates | 1-O-tert-butyl 5-O-methyl (2S)-2-hydroxypentanedioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2165775-48-2 |
| Database ID | 170902102 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-O-tert-butyl 5-O-methyl (2S)-2-hydroxypentanedioate
1-O-tert-butyl 5-O-methyl (2S)-2-hydroxypentanedioate (CAS 2165775-48-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2165775-48-2
Database ID170902102
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 170902102
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)[C@H](CCC(=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 2165775-48-21-O-tert-butyl 5-O-methyl (2S)-2-hydroxypentanedioate
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