2D Chemical StructureDatabase ID 5704864
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC(=CC=C1)/C=C/C(=O)OCStructure data verified · Database ID 5704864
Chemical Intermediate
methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate
CAS 23746-59-0Product ID 349417
| Intermediates | methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 23746-59-0 |
| Database ID | 5704864 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate
methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate (CAS 23746-59-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number23746-59-0
Database ID5704864
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5704864
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)/C=C/C1=CC(=CC=C1)/C=C/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 23746-59-0methyl (E)-3-[3-[(E)-3-methoxy-3-oxoprop-1-enyl]phenyl]prop-2-enoate
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