Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.1152 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](C(C)=O)C(O)=O
InChI
InChIKey=GCXJINGJZAOJHR-GSVOUGTGSA-N
InChI=1S/C5H8O3/c1-3(4(2)6)5(7)8/h3H,1-2H3,(H,7,8)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
KN7BK5FFY6
Created by
admin on Wed Apr 02 05:22:23 GMT 2025 , Edited by admin on Wed Apr 02 05:22:23 GMT 2025
|
PRIMARY | |||
|
40578931
Created by
admin on Wed Apr 02 05:22:23 GMT 2025 , Edited by admin on Wed Apr 02 05:22:23 GMT 2025
|
PRIMARY | |||
|
76652-86-3
Created by
admin on Wed Apr 02 05:22:23 GMT 2025 , Edited by admin on Wed Apr 02 05:22:23 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD