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
CC(=O)OC[C@@H]1CO1
InChI
InChIKey=JKXONPYJVWEAEL-RXMQYKEDSA-N
InChI=1S/C5H8O3/c1-4(6)7-2-5-3-8-5/h5H,2-3H2,1H3/t5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
24820386
Created by
admin on Wed Apr 02 04:37:50 GMT 2025 , Edited by admin on Wed Apr 02 04:37:50 GMT 2025
|
PRIMARY | |||
|
65031-95-0
Created by
admin on Wed Apr 02 04:37:50 GMT 2025 , Edited by admin on Wed Apr 02 04:37:50 GMT 2025
|
PRIMARY | |||
|
63G51G7FHE
Created by
admin on Wed Apr 02 04:37:50 GMT 2025 , Edited by admin on Wed Apr 02 04:37:50 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
