2D Chemical StructureDatabase ID 641409
No renderable structure data available
SMILES
CC(=O)/C(=CC1=CC=CC=C1)/C(=O)OCStructure data verified · Database ID 641409
Chemical Intermediate
methyl (2E)-2-benzylidene-3-oxobutanoate
CAS 15768-07-7Product ID 234462
| Intermediates | methyl (2E)-2-benzylidene-3-oxobutanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 15768-07-7 |
| Database ID | 641409 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2E)-2-benzylidene-3-oxobutanoate
methyl (2E)-2-benzylidene-3-oxobutanoate (CAS 15768-07-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number15768-07-7
Database ID641409
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 641409
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)/C(=CC1=CC=CC=C1)/C(=O)OC
- 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 15768-07-7methyl (2E)-2-benzylidene-3-oxobutanoate
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