2D Chemical StructureDatabase ID 92649
No renderable structure data available
SMILES
CC1CCC(C(=O)C1)C(C)(C)SC(=O)CStructure data verified · Database ID 92649
Chemical Intermediate
S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate
CAS 94293-57-9Product ID 588874
| Intermediates | S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 94293-57-9 |
| Database ID | 92649 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate
S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate (CAS 94293-57-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number94293-57-9
Database ID92649
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 92649
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CCC(C(=O)C1)C(C)(C)SC(=O)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 94293-57-9S-[2-(4-methyl-2-oxocyclohexyl)propan-2-yl] ethanethioate
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