2D Chemical StructureDatabase ID 10709992
No renderable structure data available
SMILES
CCCOC(=O)C1=NC(=C2COC(=O)[C@@](C2=C1)(CC)O)OCStructure data verified · Database ID 10709992
Chemical Intermediate
(S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester
CAS 183434-00-6Product ID 740021
| Intermediates | (S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 183434-00-6 |
| Database ID | 10709992 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester
(S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester (CAS 183434-00-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number183434-00-6
Database ID10709992
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10709992
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCOC(=O)C1=NC(=C2COC(=O)[C@@](C2=C1)(CC)O)OC
- 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 183434-00-6(S)-4-Ethyl-4-hydroxy-8-methoxy-3-oxo-3,4-dihydro-1H-pyrano[3,4-c]pyridine-6-carboxylic acid propyl ester
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