Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO3 |
| Molecular Weight | 193.1992 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC2=C(OCCC2)C=N1
InChI
InChIKey=MIYJIDZRMVVQCP-UHFFFAOYSA-N
InChI=1S/C10H11NO3/c1-13-10(12)8-5-7-3-2-4-14-9(7)6-11-8/h5-6H,2-4H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1356163-58-0
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
|
PRIMARY | |||
|
57342564
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
|
PRIMARY | |||
|
B3X8VQ8EZP
Created by
admin on Wed Apr 02 20:04:30 GMT 2025 , Edited by admin on Wed Apr 02 20:04:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of Methyl 3,4-dihydro-2H-pyrano[2,3-c]pyridine-6-carboxylate](/img/639d72e1-e677-4e25-90c6-71f03a9560d8.svg "Structure of Methyl 3,4-dihydro-2H-pyrano[2,3-c]pyridine-6-carboxylate")