Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4O3 |
| Molecular Weight | 89.0547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[13C](=O)C(O)=O
InChI
InChIKey=LCTONWCANYUPML-VQEHIDDOSA-N
InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2+1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X05SSQ7PT1
Created by
admin on Wed Apr 02 05:45:06 GMT 2025 , Edited by admin on Wed Apr 02 05:45:06 GMT 2025
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PRIMARY |
ACTIVE MOIETY
