2D Chemical StructureDatabase ID 16767528
No renderable structure data available
SMILES
COC(=O)C(=O)/C=C(/C1=CC2=C(C=C1)OCCO2)OStructure data verified · Database ID 16767528
Chemical Intermediate
methyl (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-oxobut-3-enoate
CAS 944892-53-9Product ID 589705
| Intermediates | methyl (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-oxobut-3-enoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 944892-53-9 |
| Database ID | 16767528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-oxobut-3-enoate
methyl (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-oxobut-3-enoate (CAS 944892-53-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number944892-53-9
Database ID16767528
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16767528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C(=O)/C=C(/C1=CC2=C(C=C1)OCCO2)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 944892-53-9methyl (Z)-4-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-hydroxy-2-oxobut-3-enoate
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