2D Chemical StructureDatabase ID 53422271
No renderable structure data available
SMILES
CCC=CCC=CCC=CCC=CCC=CCC=CCCCOStructure data verified · Database ID 53422271
Chemical Intermediate
docosa-4,7,10,13,16,19-hexaen-1-ol
CAS 102783-20-0Product ID 675225
| Intermediates | docosa-4,7,10,13,16,19-hexaen-1-ol |
|---|---|
| IUPAC Name | — |
| CAS Number | 102783-20-0 |
| Database ID | 53422271 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
docosa-4,7,10,13,16,19-hexaen-1-ol
docosa-4,7,10,13,16,19-hexaen-1-ol (CAS 102783-20-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102783-20-0
Database ID53422271
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53422271
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC=CCC=CCC=CCC=CCC=CCC=CCCCO
- 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 102783-20-0docosa-4,7,10,13,16,19-hexaen-1-ol
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