2D Chemical StructureDatabase ID 98055
No renderable structure data available
SMILES
CCCCCCC(C)OC(=O)C=CStructure data verified · Database ID 98055
Chemical Intermediate
octan-2-yl prop-2-enoate
CAS 42928-85-8Product ID 421544
| Intermediates | octan-2-yl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 42928-85-8 |
| Database ID | 98055 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
octan-2-yl prop-2-enoate
octan-2-yl prop-2-enoate (CAS 42928-85-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number42928-85-8
Database ID98055
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 98055
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCCCC(C)OC(=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 42928-85-8octan-2-yl prop-2-enoate
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