2D Chemical StructureDatabase ID 163203233
No renderable structure data available
SMILES
CC1(OCC2=C(C=CC=C2O1)[C@H]3CNC(=O)O3)CStructure data verified · Database ID 163203233
Chemical Intermediate
(5S)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one
CAS 1027529-99-2Product ID 732086
| Intermediates | (5S)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1027529-99-2 |
| Database ID | 163203233 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5S)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one
(5S)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one (CAS 1027529-99-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1027529-99-2
Database ID163203233
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 163203233
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(OCC2=C(C=CC=C2O1)[C@H]3CNC(=O)O3)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 1027529-99-2(5S)-5-(2,2-dimethyl-4H-1,3-benzodioxin-5-yl)-1,3-oxazolidin-2-one
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