2D Chemical StructureDatabase ID 4406979
No renderable structure data available
SMILES
C1COC2=C(O1)C=CC(=C2)C(=O)COStructure data verified · Database ID 4406979
Chemical Intermediate
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone
CAS 583860-52-0Product ID 461994
| Intermediates | 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 583860-52-0 |
| Database ID | 4406979 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone
1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone (CAS 583860-52-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number583860-52-0
Database ID4406979
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4406979
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1COC2=C(O1)C=CC(=C2)C(=O)CO
- 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 583860-52-01-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-hydroxyethanone
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