2D Chemical StructureDatabase ID 664764
No renderable structure data available
SMILES
CC1=C2C(=CC=C1)C=C(C(=O)N2)COC(=O)C3CCCO3Structure data verified · Database ID 664764
Chemical Intermediate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl oxolane-2-carboxylate
CAS 714942-62-8Product ID 499769
| Intermediates | (8-methyl-2-oxo-1H-quinolin-3-yl)methyl oxolane-2-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 714942-62-8 |
| Database ID | 664764 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl oxolane-2-carboxylate
(8-methyl-2-oxo-1H-quinolin-3-yl)methyl oxolane-2-carboxylate (CAS 714942-62-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number714942-62-8
Database ID664764
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 664764
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=CC=C1)C=C(C(=O)N2)COC(=O)C3CCCO3
- 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 714942-62-8(8-methyl-2-oxo-1H-quinolin-3-yl)methyl oxolane-2-carboxylate
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