2D Chemical StructureDatabase ID 86278432
No renderable structure data available
SMILES
CCCCCCC1C(OC1=O)CC(C/C=C/C/C=C/CCCCC)OC(=O)C(C(C)CC)NC=OStructure data verified · Database ID 86278432
Chemical Intermediate
[(4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] 2-formamido-3-methylpentanoate
CAS 96829-59-3Product ID 721269
| Intermediates | [(4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] 2-formamido-3-methylpentanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 96829-59-3 |
| Database ID | 86278432 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] 2-formamido-3-methylpentanoate
[(4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] 2-formamido-3-methylpentanoate (CAS 96829-59-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number96829-59-3
Database ID86278432
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86278432
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC1C(OC1=O)CC(C/C=C/C/C=C/CCCCC)OC(=O)C(C(C)CC)NC=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 96829-59-3[(4E,7E)-1-(3-hexyl-4-oxooxetan-2-yl)trideca-4,7-dien-2-yl] 2-formamido-3-methylpentanoate
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