Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O3 |
| Molecular Weight | 101.0894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C[11C](O)=O
InChI
InChIKey=WDJHALXBUFZDSR-NUTRPMROSA-N
InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)/i4-1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
YF3NW8SJ3L
Created by
admin on Wed Apr 02 10:32:52 GMT 2025 , Edited by admin on Wed Apr 02 10:32:52 GMT 2025
|
PRIMARY | |||
|
53286-22-9
Created by
admin on Wed Apr 02 10:32:52 GMT 2025 , Edited by admin on Wed Apr 02 10:32:52 GMT 2025
|
PRIMARY | |||
|
450653
Created by
admin on Wed Apr 02 10:32:52 GMT 2025 , Edited by admin on Wed Apr 02 10:32:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD