2D Chemical StructureDatabase ID 596894
No renderable structure data available
SMILES
CCC(=O)C1=CC2=C(C=C1O)OCO2Structure data verified · Database ID 596894
Chemical Intermediate
1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one
CAS 18607-90-4Product ID 290874
| Intermediates | 1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 18607-90-4 |
| Database ID | 596894 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one
1-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one (CAS 18607-90-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number18607-90-4
Database ID596894
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 596894
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(=O)C1=CC2=C(C=C1O)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 18607-90-41-(6-hydroxy-1,3-benzodioxol-5-yl)propan-1-one
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