2D Chemical StructureDatabase ID 15836018
No renderable structure data available
SMILES
CC(=O)CC(=O)OCCOCC=CStructure data verified · Database ID 15836018
Chemical Intermediate
2-prop-2-enoxyethyl 3-oxobutanoate
CAS 77757-00-7Product ID 516599
| Intermediates | 2-prop-2-enoxyethyl 3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 77757-00-7 |
| Database ID | 15836018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-prop-2-enoxyethyl 3-oxobutanoate
2-prop-2-enoxyethyl 3-oxobutanoate (CAS 77757-00-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number77757-00-7
Database ID15836018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 15836018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)CC(=O)OCCOCC=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 77757-00-72-prop-2-enoxyethyl 3-oxobutanoate
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