2D Chemical StructureDatabase ID 283632
No renderable structure data available
SMILES
CCCCCCCCC1=C(C1)CCCCCCC(=O)OCStructure data verified · Database ID 283632
Chemical Intermediate
methyl 7-(2-octylcyclopropen-1-yl)heptanoate
CAS 5026-66-4Product ID 437343
| Intermediates | methyl 7-(2-octylcyclopropen-1-yl)heptanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 5026-66-4 |
| Database ID | 283632 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 7-(2-octylcyclopropen-1-yl)heptanoate
methyl 7-(2-octylcyclopropen-1-yl)heptanoate (CAS 5026-66-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5026-66-4
Database ID283632
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 283632
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCCCC1=C(C1)CCCCCCC(=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 5026-66-4methyl 7-(2-octylcyclopropen-1-yl)heptanoate
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