2D Chemical StructureDatabase ID 171789
No renderable structure data available
SMILES
CCC1(COCOC1)COC(=O)C=CStructure data verified · Database ID 171789
Chemical Intermediate
(5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
CAS 66492-51-1Product ID 485128
| Intermediates | (5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 66492-51-1 |
| Database ID | 171789 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
(5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate (CAS 66492-51-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number66492-51-1
Database ID171789
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171789
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC1(COCOC1)COC(=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 66492-51-1(5-ethyl-1,3-dioxan-5-yl)methyl prop-2-enoate
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