2D Chemical StructureDatabase ID 101926662
No renderable structure data available
SMILES
CCCCC/C=C/C/C=C/CCCCCCCC1=C(C(=CC=C1)O)C(=O)OStructure data verified · Database ID 101926662
Chemical Intermediate
6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid
CAS 102811-39-2Product ID 731534
| Intermediates | 6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 102811-39-2 |
| Database ID | 101926662 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid
6-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid (CAS 102811-39-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number102811-39-2
Database ID101926662
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 101926662
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/CCCCCCCC1=C(C(=CC=C1)O)C(=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 102811-39-26-[(8Z,11Z)-8,11-Heptadecadienyl]salicylic acid
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