2D Chemical StructureDatabase ID 16396716
No renderable structure data available
SMILES
CC1=CC=C(C=C1)S[C@@H]2CC(=O)[C@@H]3OCC2O3Structure data verified · Database ID 16396716
Chemical Intermediate
(2R,5R)-2-(4-methylphenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one
CAS 1219117-25-5Product ID 90279
| Intermediates | (2R,5R)-2-(4-methylphenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219117-25-5 |
| Database ID | 16396716 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R,5R)-2-(4-methylphenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one
(2R,5R)-2-(4-methylphenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one (CAS 1219117-25-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219117-25-5
Database ID16396716
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16396716
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC=C(C=C1)S[C@@H]2CC(=O)[C@@H]3OCC2O3
- 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 1219117-25-5(2R,5R)-2-(4-methylphenyl)sulfanyl-6,8-dioxabicyclo[3.2.1]octan-4-one
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