Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O4 |
| Molecular Weight | 132.1146 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](OC(C)=O)C(O)=O
InChI
InChIKey=WTLNOANVTIKPEE-GSVOUGTGSA-N
InChI=1S/C5H8O4/c1-3(5(7)8)9-4(2)6/h3H,1-2H3,(H,7,8)/t3-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5325906
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
|
PRIMARY | |||
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18668-00-3
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
|
PRIMARY | |||
|
44L7UVQ4AT
Created by
admin on Wed Apr 02 19:09:37 GMT 2025 , Edited by admin on Wed Apr 02 19:09:37 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD