Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H8O6 |
| Molecular Weight | 176.1241 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1O[C@@H]2[C@H](O)C(=O)O[C@@H]2[C@H]1O
InChI
InChIKey=OGLCQHRZUSEXNB-APMUVNQYSA-N
InChI=1S/C6H8O6/c7-1-3-4(12-5(1)9)2(8)6(10)11-3/h1-5,7-9H/t1-,2+,3-,4-,5-/m1/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
VW1A2T399I
Created by
admin on Mon Mar 31 18:05:37 GMT 2025 , Edited by admin on Mon Mar 31 18:05:37 GMT 2025
|
PRIMARY | |||
|
18281-92-0
Created by
admin on Mon Mar 31 18:05:37 GMT 2025 , Edited by admin on Mon Mar 31 18:05:37 GMT 2025
|
PRIMARY | |||
|
6971257
Created by
admin on Mon Mar 31 18:05:37 GMT 2025 , Edited by admin on Mon Mar 31 18:05:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
