2D Chemical StructureDatabase ID 131676095
No renderable structure data available
SMILES
CC(=C)C1COC2=C(O1)C=C3C=CC(=O)OC3=C2OCStructure data verified · Database ID 131676095
Chemical Intermediate
5-methoxy-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one
CAS 105249-48-7Product ID 27509
| Intermediates | 5-methoxy-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 105249-48-7 |
| Database ID | 131676095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-methoxy-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one
5-methoxy-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one (CAS 105249-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number105249-48-7
Database ID131676095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131676095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=C)C1COC2=C(O1)C=C3C=CC(=O)OC3=C2OC
- 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 105249-48-75-methoxy-2-prop-1-en-2-yl-2,3-dihydropyrano[2,3-g][1,4]benzodioxin-7-one
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