2D Chemical Structure
No renderable structure data available
SMILES
C(COCCOC(=O)OCCCCCCC/C=C\CC(CCCCCC)O)(OCCOC(OCCCCCCC/C=C\CC(CCCCCC)O)=O)COCCOC(=O)OCCCCCCC/C=C\CC(CCCCCC)OStructure data verified · Database ID —
Chemical Intermediate
6D4M1DAL6O
CAS 61791-12-6Product ID 740691
| Intermediates | 6D4M1DAL6O |
|---|---|
| IUPAC Name | — |
| CAS Number | 61791-12-6 |
| Database ID | — |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6D4M1DAL6O
6D4M1DAL6O (CAS 61791-12-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number61791-12-6
Database ID—
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C(COCCOC(=O)OCCCCCCC/C=C\CC(CCCCCC)O)(OCCOC(OCCCCCCC/C=C\CC(CCCCCC)O)=O)COCCOC(=O)OCCCCCCC/C=C\CC(CCCCCC)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
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