2D Chemical StructureDatabase ID 6485347
No renderable structure data available
SMILES
CCC(C(=O)O)OC1=CC2=C(C=C1)OCO2Structure data verified · Database ID 6485347
Chemical Intermediate
2-(1,3-benzodioxol-5-yloxy)butanoic acid
CAS 869946-46-3Product ID 543750
| Intermediates | 2-(1,3-benzodioxol-5-yloxy)butanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 869946-46-3 |
| Database ID | 6485347 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-benzodioxol-5-yloxy)butanoic acid
2-(1,3-benzodioxol-5-yloxy)butanoic acid (CAS 869946-46-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number869946-46-3
Database ID6485347
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6485347
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCC(C(=O)O)OC1=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 869946-46-32-(1,3-benzodioxol-5-yloxy)butanoic acid
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