Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H10O9 |
| Molecular Weight | 250.1596 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](CC(=O)O[C@@H](CC(O)=O)C(O)=O)C(O)=O
InChI
InChIKey=OFUWZMAKRPRJLU-IMJSIDKUSA-N
InChI=1S/C8H10O9/c9-3(7(13)14)1-6(12)17-4(8(15)16)2-5(10)11/h3-4,9H,1-2H2,(H,10,11)(H,13,14)(H,15,16)/t3-,4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
CD7EBW6PX9
Created by
admin on Sat Dec 16 18:35:17 UTC 2023 , Edited by admin on Sat Dec 16 18:35:17 UTC 2023
|
PRIMARY | |||
|
276871-10-4
Created by
admin on Sat Dec 16 18:35:17 UTC 2023 , Edited by admin on Sat Dec 16 18:35:17 UTC 2023
|
PRIMARY | |||
|
10753161
Created by
admin on Sat Dec 16 18:35:17 UTC 2023 , Edited by admin on Sat Dec 16 18:35:17 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
