2D Chemical StructureDatabase ID 1801582
No renderable structure data available
SMILES
C1=CC=C(C=C1)/C=C/COC(=O)CCC(=O)C(=O)OStructure data verified · Database ID 1801582
Chemical Intermediate
2,5-dioxo-5-[(E)-3-phenylprop-2-enoxy]pentanoic acid
CAS 374708-03-9Product ID 404691
| Intermediates | 2,5-dioxo-5-[(E)-3-phenylprop-2-enoxy]pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 374708-03-9 |
| Database ID | 1801582 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,5-dioxo-5-[(E)-3-phenylprop-2-enoxy]pentanoic acid
2,5-dioxo-5-[(E)-3-phenylprop-2-enoxy]pentanoic acid (CAS 374708-03-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number374708-03-9
Database ID1801582
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1801582
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)/C=C/COC(=O)CCC(=O)C(=O)O
- 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 374708-03-92,5-dioxo-5-[(E)-3-phenylprop-2-enoxy]pentanoic acid
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