Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H6O3 |
| Molecular Weight | 102.0886 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1COC(=O)O1
InChI
InChIKey=RUOJZAUFBMNUDX-VKHMYHEASA-N
InChI=1S/C4H6O3/c1-3-2-6-4(5)7-3/h3H,2H2,1H3/t3-/m0/s1
| Molecular Formula | C4H6O3 |
| Molecular Weight | 102.0886 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:43:57 GMT 2025
by
admin
on
Wed Apr 02 19:43:57 GMT 2025
|
| Record UNII |
M7LMU6EY7J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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51260-39-0
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admin on Wed Apr 02 19:43:57 GMT 2025 , Edited by admin on Wed Apr 02 19:43:57 GMT 2025
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2734444
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admin on Wed Apr 02 19:43:57 GMT 2025 , Edited by admin on Wed Apr 02 19:43:57 GMT 2025
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DTXSID701303042
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admin on Wed Apr 02 19:43:57 GMT 2025 , Edited by admin on Wed Apr 02 19:43:57 GMT 2025
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M7LMU6EY7J
Created by
admin on Wed Apr 02 19:43:57 GMT 2025 , Edited by admin on Wed Apr 02 19:43:57 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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