2D Chemical StructureDatabase ID 5283011
No renderable structure data available
SMILES
CCCCC/C=C/C=C/C(=O)CCCCCCCC(=O)OStructure data verified · Database ID 5283011
Chemical Intermediate
(10E,12E)-9-oxooctadeca-10,12-dienoic acid
CAS 54232-58-5Product ID 449657
| Intermediates | (10E,12E)-9-oxooctadeca-10,12-dienoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 54232-58-5 |
| Database ID | 5283011 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(10E,12E)-9-oxooctadeca-10,12-dienoic acid
(10E,12E)-9-oxooctadeca-10,12-dienoic acid (CAS 54232-58-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number54232-58-5
Database ID5283011
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5283011
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=C/C=C/C(=O)CCCCCCCC(=O)O
- 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 54232-58-5(10E,12E)-9-oxooctadeca-10,12-dienoic acid
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