Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O5 |
| Molecular Weight | 148.114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1COC(=O)[C@H](O)[C@H]1O
InChI
InChIKey=XXBSUZSONOQQGK-FLRLBIABSA-N
InChI=1S/C5H8O5/c6-2-1-10-5(9)4(8)3(2)7/h2-4,6-8H,1H2/t2-,3+,4-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Preferred Name | English | ||
|
Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
439692
Created by
admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
|
PRIMARY | |||
|
82796-87-0
Created by
admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
|
PRIMARY | |||
|
RX4Z3X5JKZ
Created by
admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
|
PRIMARY | |||
|
DTXSID001345691
Created by
admin on Wed Apr 02 05:42:30 GMT 2025 , Edited by admin on Wed Apr 02 05:42:30 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
