Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H10O7 |
| Molecular Weight | 194.1397 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C=O)[C@@H](O)[C@@H](O)[C@@H](O)C(O)=O
InChI
InChIKey=IAJILQKETJEXLJ-NRXMZTRTSA-N
InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h1-5,8-11H,(H,12,13)/t2-,3+,4+,5+/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
|
Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
39737-41-2
Created by
admin on Wed Apr 02 20:23:37 GMT 2025 , Edited by admin on Wed Apr 02 20:23:37 GMT 2025
|
PRIMARY | |||
|
98092828
Created by
admin on Wed Apr 02 20:23:37 GMT 2025 , Edited by admin on Wed Apr 02 20:23:37 GMT 2025
|
PRIMARY | |||
|
VDN5YK339X
Created by
admin on Wed Apr 02 20:23:37 GMT 2025 , Edited by admin on Wed Apr 02 20:23:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
