Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O4 |
| Molecular Weight | 132.1146 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@]1(O)[C@H](O)COC1=O
InChI
InChIKey=OHTGZAWPVDWARE-NQXXGFSBSA-N
InChI=1S/C5H8O4/c1-5(8)3(6)2-9-4(5)7/h3,6,8H,2H2,1H3/t3-,5-/m1/s1
| Molecular Formula | C5H8O4 |
| Molecular Weight | 132.1146 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 05:47:49 GMT 2025
by
admin
on
Wed Apr 02 05:47:49 GMT 2025
|
| Record UNII |
UHG7K52SWD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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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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18465-71-9
Created by
admin on Wed Apr 02 05:47:49 GMT 2025 , Edited by admin on Wed Apr 02 05:47:49 GMT 2025
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PRIMARY | |||
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DTXSID30456056
Created by
admin on Wed Apr 02 05:47:49 GMT 2025 , Edited by admin on Wed Apr 02 05:47:49 GMT 2025
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UHG7K52SWD
Created by
admin on Wed Apr 02 05:47:49 GMT 2025 , Edited by admin on Wed Apr 02 05:47:49 GMT 2025
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11126294
Created by
admin on Wed Apr 02 05:47:49 GMT 2025 , Edited by admin on Wed Apr 02 05:47:49 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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