Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O4 |
| Molecular Weight | 144.1253 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C(C(O)=O)=C(/C)C(O)=O
InChI
InChIKey=CGBYBGVMDAPUIH-ARJAWSKDSA-N
InChI=1S/C6H8O4/c1-3(5(7)8)4(2)6(9)10/h1-2H3,(H,7,8)(H,9,10)/b4-3-
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID001023239
Created by
admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
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PRIMARY | |||
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23812
Created by
admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
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PRIMARY | |||
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21EW7Y2B2X
Created by
admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
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PRIMARY | |||
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488-21-1
Created by
admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
|
PRIMARY | |||
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3032309
Created by
admin on Mon Mar 31 19:48:38 GMT 2025 , Edited by admin on Mon Mar 31 19:48:38 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
