2D Chemical StructureDatabase ID 141123
No renderable structure data available
SMILES
CC(=O)SC1CC2CCC1C2Structure data verified · Database ID 141123
Chemical Intermediate
S-(2-bicyclo[2.2.1]heptanyl) ethanethioate
CAS 90611-37-3Product ID 568863
| Intermediates | S-(2-bicyclo[2.2.1]heptanyl) ethanethioate |
|---|---|
| IUPAC Name | — |
| CAS Number | 90611-37-3 |
| Database ID | 141123 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
S-(2-bicyclo[2.2.1]heptanyl) ethanethioate
S-(2-bicyclo[2.2.1]heptanyl) ethanethioate (CAS 90611-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90611-37-3
Database ID141123
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 141123
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)SC1CC2CCC1C2
- 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 90611-37-3S-(2-bicyclo[2.2.1]heptanyl) ethanethioate
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