Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H4O4 |
| Molecular Weight | 116.0722 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1OC(=O)OC1=O
InChI
InChIKey=JLXQJNCZXSYXAK-REOHCLBHSA-N
InChI=1S/C4H4O4/c1-2-3(5)8-4(6)7-2/h2H,1H3/t2-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5997-42-2
Created by
admin on Wed Apr 02 16:42:27 GMT 2025 , Edited by admin on Wed Apr 02 16:42:27 GMT 2025
|
PRIMARY | |||
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KY9H5A28TQ
Created by
admin on Wed Apr 02 16:42:27 GMT 2025 , Edited by admin on Wed Apr 02 16:42:27 GMT 2025
|
PRIMARY | |||
|
15074860
Created by
admin on Wed Apr 02 16:42:27 GMT 2025 , Edited by admin on Wed Apr 02 16:42:27 GMT 2025
|
PRIMARY | |||
|
DTXSID50567855
Created by
admin on Wed Apr 02 16:42:27 GMT 2025 , Edited by admin on Wed Apr 02 16:42:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD