2D Chemical StructureDatabase ID 1474745
No renderable structure data available
SMILES
COC(=O)/C=C/C1=CC=C(C=C1)C(=O)C2CC2Structure data verified · Database ID 1474745
Chemical Intermediate
methyl (E)-3-[4-(cyclopropanecarbonyl)phenyl]prop-2-enoate
CAS 575469-33-9Product ID 459675
| Intermediates | methyl (E)-3-[4-(cyclopropanecarbonyl)phenyl]prop-2-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 575469-33-9 |
| Database ID | 1474745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (E)-3-[4-(cyclopropanecarbonyl)phenyl]prop-2-enoate
methyl (E)-3-[4-(cyclopropanecarbonyl)phenyl]prop-2-enoate (CAS 575469-33-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number575469-33-9
Database ID1474745
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1474745
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=C(C=C1)C(=O)C2CC2
- 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 575469-33-9methyl (E)-3-[4-(cyclopropanecarbonyl)phenyl]prop-2-enoate
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