2D Chemical StructureDatabase ID 53394391
No renderable structure data available
SMILES
[2H]C(=C([2H])CC([2H])(C(=CC(=C([2H])CC(=C([2H])CCCC(=O)O)[2H])[2H])[2H])O)CCCCCStructure data verified · Database ID 53394391
Chemical Intermediate
5,6,8,9,11,12,14,15-Octadeuterio-12-hydroxyicosa-5,8,10,14-tetraenoic acid
CAS 84807-90-9Product ID 723054
| Intermediates | 5,6,8,9,11,12,14,15-Octadeuterio-12-hydroxyicosa-5,8,10,14-tetraenoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 84807-90-9 |
| Database ID | 53394391 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5,6,8,9,11,12,14,15-Octadeuterio-12-hydroxyicosa-5,8,10,14-tetraenoic acid
5,6,8,9,11,12,14,15-Octadeuterio-12-hydroxyicosa-5,8,10,14-tetraenoic acid (CAS 84807-90-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number84807-90-9
Database ID53394391
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53394391
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C(=C([2H])CC([2H])(C(=CC(=C([2H])CC(=C([2H])CCCC(=O)O)[2H])[2H])[2H])O)CCCCC
- 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 84807-90-95,6,8,9,11,12,14,15-Octadeuterio-12-hydroxyicosa-5,8,10,14-tetraenoic acid
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