2D Chemical StructureDatabase ID 86280129
No renderable structure data available
SMILES
S1CC(OC(C)=O)OC1C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)CStructure data verified · Database ID 86280129
Chemical Intermediate
(2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
CAS 200396-20-9Product ID 746115
| Intermediates | (2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 200396-20-9 |
| Database ID | 86280129 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
(2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate (CAS 200396-20-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number200396-20-9
Database ID86280129
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86280129
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1CC(OC(C)=O)OC1C(=O)O[C@@H]1C[C@H](C)CC[C@H]1C(C)C
- 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 200396-20-9(2R,5R)-L-Menthol-5-(acetyloxy)-1,3-oxathiolane-2-carboxylate
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