2D Chemical StructureDatabase ID 23663538
No renderable structure data available
SMILES
[Li+].CCCCC/C=CC/C=CCCCCCCCC(=O)[O-]Structure data verified · Database ID 23663538
Chemical Intermediate
lithium;(9Z,12Z)-octadeca-9,12-dienoate
CAS 74488-09-8Product ID 508099
| Intermediates | lithium;(9Z,12Z)-octadeca-9,12-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 74488-09-8 |
| Database ID | 23663538 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
lithium;(9Z,12Z)-octadeca-9,12-dienoate
lithium;(9Z,12Z)-octadeca-9,12-dienoate (CAS 74488-09-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74488-09-8
Database ID23663538
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 23663538
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [Li+].CCCCC/C=CC/C=CCCCCCCCC(=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 74488-09-8lithium;(9Z,12Z)-octadeca-9,12-dienoate
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