2D Chemical StructureDatabase ID 18940209
No renderable structure data available
SMILES
CCCCCC(CC)OC(=O)C(=C)CStructure data verified · Database ID 18940209
Chemical Intermediate
octan-3-yl 2-methylprop-2-enoate
CAS 57014-84-3Product ID 458046
| Intermediates | octan-3-yl 2-methylprop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57014-84-3 |
| Database ID | 18940209 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octan-3-yl 2-methylprop-2-enoate
octan-3-yl 2-methylprop-2-enoate (CAS 57014-84-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57014-84-3
Database ID18940209
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 18940209
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCC(CC)OC(=O)C(=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 57014-84-3octan-3-yl 2-methylprop-2-enoate
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