Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H6FNO2 |
| Molecular Weight | 107.0836 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC[C@H](F)C(O)=O
InChI
InChIKey=OJQNRNQELNLWHH-REOHCLBHSA-N
InChI=1S/C3H6FNO2/c4-2(1-5)3(6)7/h2H,1,5H2,(H,6,7)/t2-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
130695-34-0
Created by
admin on Mon Mar 31 21:58:24 GMT 2025 , Edited by admin on Mon Mar 31 21:58:24 GMT 2025
|
PRIMARY | |||
|
9TG502YMKT
Created by
admin on Mon Mar 31 21:58:24 GMT 2025 , Edited by admin on Mon Mar 31 21:58:24 GMT 2025
|
PRIMARY | |||
|
6999942
Created by
admin on Mon Mar 31 21:58:24 GMT 2025 , Edited by admin on Mon Mar 31 21:58:24 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
