Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O4 |
| Molecular Weight | 120.1039 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](O)[C@H](O)C(O)=O
InChI
InChIKey=LOUGYXZSURQALL-GBXIJSLDSA-N
InChI=1S/C4H8O4/c1-2(5)3(6)4(7)8/h2-3,5-6H,1H3,(H,7,8)/t2-,3+/m1/s1
Approval Year
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|---|---|---|---|---|
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
1Q7QK2AE75
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
|
PRIMARY | |||
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10964471
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
|
PRIMARY | |||
|
15851-58-8
Created by
admin on Sat Dec 16 15:21:17 GMT 2023 , Edited by admin on Sat Dec 16 15:21:17 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
