2D Chemical StructureDatabase ID 543921
No renderable structure data available
SMILES
COC(=O)CCCCCC=CStructure data verified · Database ID 543921
Chemical Intermediate
methyl oct-7-enoate
CAS 15766-90-2Product ID 234449
| Intermediates | methyl oct-7-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15766-90-2 |
| Database ID | 543921 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl oct-7-enoate
methyl oct-7-enoate (CAS 15766-90-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15766-90-2
Database ID543921
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 543921
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)CCCCCC=C
- 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 15766-90-2methyl oct-7-enoate
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