2D Chemical StructureDatabase ID 7162054
No renderable structure data available
SMILES
CCC[C@@H](CCO)SStructure data verified · Database ID 7162054
Chemical Intermediate
1-Hexanol, 3-mercapto-, (S)-
CAS 90180-90-8Product ID 733072
| Intermediates | 1-Hexanol, 3-mercapto-, (S)- |
|---|---|
| IUPAC Name | — |
| CAS Number | 90180-90-8 |
| Database ID | 7162054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-Hexanol, 3-mercapto-, (S)-
1-Hexanol, 3-mercapto-, (S)- (CAS 90180-90-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number90180-90-8
Database ID7162054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 7162054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC[C@@H](CCO)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.
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CAS 90180-90-81-Hexanol, 3-mercapto-, (S)-
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