2D Chemical StructureDatabase ID 444899
No renderable structure data available
SMILES
CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=O)OStructure data verified · Database ID 444899
Chemical Intermediate
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
CAS 506-32-1Product ID 666799
| Intermediates | (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 506-32-1 |
| Database ID | 444899 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid (CAS 506-32-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number506-32-1
Database ID444899
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 444899
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCC/C=CC/C=CC/C=CC/C=CCCCC(=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 506-32-1(5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoic acid
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