Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC\C=C/C(O)=O
InChI
InChIKey=HSBSUGYTMJWPAX-IWQZZHSRSA-N
InChI=1S/C6H8O4/c7-5(8)3-1-2-4-6(9)10/h1,3H,2,4H2,(H,7,8)(H,9,10)/b3-1-
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
ADK9DFT427
Created by
admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
|
PRIMARY | |||
|
16214781
Created by
admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
|
PRIMARY | |||
|
87080-01-1
Created by
admin on Wed Apr 02 20:32:47 GMT 2025 , Edited by admin on Wed Apr 02 20:32:47 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
