2D Chemical StructureDatabase ID 13963856
No renderable structure data available
SMILES
O1C(CCCCC)=CC(C)=C1CCCCCCCCC(=O)OCStructure data verified · Database ID 13963856
Chemical Intermediate
methyl 10,13-epoxy-11-methyloctadeca-10,12-dienoate
CAS 76859-09-1Product ID 757257
| Intermediates | methyl 10,13-epoxy-11-methyloctadeca-10,12-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 76859-09-1 |
| Database ID | 13963856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 10,13-epoxy-11-methyloctadeca-10,12-dienoate
methyl 10,13-epoxy-11-methyloctadeca-10,12-dienoate (CAS 76859-09-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76859-09-1
Database ID13963856
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13963856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C(CCCCC)=CC(C)=C1CCCCCCCCC(=O)OC
- 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 76859-09-1methyl 10,13-epoxy-11-methyloctadeca-10,12-dienoate
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