2D Chemical StructureDatabase ID 10657119
No renderable structure data available
SMILES
CCCCC/C=C/CC1SCCCS1Structure data verified · Database ID 10657119
Chemical Intermediate
2-[(E)-oct-2-enyl]-1,3-dithiane
CAS 158359-19-4Product ID 235081
| Intermediates | 2-[(E)-oct-2-enyl]-1,3-dithiane |
|---|---|
| IUPAC Name | — |
| CAS Number | 158359-19-4 |
| Database ID | 10657119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(E)-oct-2-enyl]-1,3-dithiane
2-[(E)-oct-2-enyl]-1,3-dithiane (CAS 158359-19-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number158359-19-4
Database ID10657119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10657119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C/CC1SCCCS1
- 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 158359-19-42-[(E)-oct-2-enyl]-1,3-dithiane
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