2D Chemical StructureDatabase ID 54697695
No renderable structure data available
SMILES
CC(C)(C(COC1=CC=CC2=C1N(C(=O)C=C2O)C)O)OStructure data verified · Database ID 54697695
Chemical Intermediate
8-(2,3-dihydroxy-3-methylbutoxy)-4-hydroxy-1-methylquinolin-2-one
CAS 340963-80-6Product ID 390720
| Intermediates | 8-(2,3-dihydroxy-3-methylbutoxy)-4-hydroxy-1-methylquinolin-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 340963-80-6 |
| Database ID | 54697695 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-(2,3-dihydroxy-3-methylbutoxy)-4-hydroxy-1-methylquinolin-2-one
8-(2,3-dihydroxy-3-methylbutoxy)-4-hydroxy-1-methylquinolin-2-one (CAS 340963-80-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number340963-80-6
Database ID54697695
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54697695
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C(COC1=CC=CC2=C1N(C(=O)C=C2O)C)O)O
- 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 340963-80-68-(2,3-dihydroxy-3-methylbutoxy)-4-hydroxy-1-methylquinolin-2-one
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