2D Chemical StructureDatabase ID 5318599
No renderable structure data available
SMILES
CCCCC/C=C/COStructure data verified · Database ID 5318599
Chemical Intermediate
(E)-oct-2-en-1-ol
CAS 22104-78-5Product ID 341297
| Intermediates | (E)-oct-2-en-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 22104-78-5 |
| Database ID | 5318599 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-oct-2-en-1-ol
(E)-oct-2-en-1-ol (CAS 22104-78-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number22104-78-5
Database ID5318599
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5318599
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C/CO
- 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 22104-78-5(E)-oct-2-en-1-ol
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