2D Chemical StructureDatabase ID 71326308
No renderable structure data available
SMILES
COC(=O)C=CC=CC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 71326308
Chemical Intermediate
methyl 5-(1,3-benzodioxol-5-yl)penta-2,4-dienoate
CAS 6190-46-1Product ID 471909
| Intermediates | methyl 5-(1,3-benzodioxol-5-yl)penta-2,4-dienoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 6190-46-1 |
| Database ID | 71326308 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 5-(1,3-benzodioxol-5-yl)penta-2,4-dienoate
methyl 5-(1,3-benzodioxol-5-yl)penta-2,4-dienoate (CAS 6190-46-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6190-46-1
Database ID71326308
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71326308
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C=CC=CC1=CC2=C(C=C1)OCO2
- 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 6190-46-1methyl 5-(1,3-benzodioxol-5-yl)penta-2,4-dienoate
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