2D Chemical StructureDatabase ID 104027
No renderable structure data available
SMILES
CC(C)CCCCCCOC(=O)C=CStructure data verified · Database ID 104027
Chemical Intermediate
7-methyloctyl prop-2-enoate
CAS 51952-49-9Product ID 442640
| Intermediates | 7-methyloctyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 51952-49-9 |
| Database ID | 104027 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-methyloctyl prop-2-enoate
7-methyloctyl prop-2-enoate (CAS 51952-49-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number51952-49-9
Database ID104027
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 104027
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)CCCCCCOC(=O)C=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 51952-49-97-methyloctyl prop-2-enoate
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