2D Chemical StructureDatabase ID 124398080
No renderable structure data available
SMILES
C[C@]1([C@](OC(=O)O1)(C)Cl)ClStructure data verified · Database ID 124398080
Chemical Intermediate
(4R,5S)-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one
CAS 116857-04-6Product ID 60445
| Intermediates | (4R,5S)-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 116857-04-6 |
| Database ID | 124398080 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4R,5S)-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one
(4R,5S)-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one (CAS 116857-04-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number116857-04-6
Database ID124398080
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124398080
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@]1([C@](OC(=O)O1)(C)Cl)Cl
- 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 116857-04-6(4R,5S)-4,5-dichloro-4,5-dimethyl-1,3-dioxolan-2-one
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