2D Chemical StructureDatabase ID 131023030
No renderable structure data available
SMILES
CC(C1CC2CCC1O2)SStructure data verified · Database ID 131023030
Chemical Intermediate
1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanethiol
CAS 1850620-03-9Product ID 288669
| Intermediates | 1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanethiol |
|---|---|
| IUPAC Name | — |
| CAS Number | 1850620-03-9 |
| Database ID | 131023030 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanethiol
1-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanethiol (CAS 1850620-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1850620-03-9
Database ID131023030
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131023030
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C1CC2CCC1O2)S
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1850620-03-91-(7-oxabicyclo[2.2.1]heptan-2-yl)ethanethiol
Complete inquiry