Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 103.1053 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)C[11C](O)=O
InChI
InChIKey=WHBMMWSBFZVSSR-NUTRPMROSA-N
InChI=1S/C4H8O3/c1-3(5)2-4(6)7/h3,5H,2H2,1H3,(H,6,7)/i4-1
| Molecular Formula | C4H8O3 |
| Molecular Weight | 103.1053 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:57:31 GMT 2025
by
admin
on
Wed Apr 02 17:57:31 GMT 2025
|
| Record UNII |
72C2GFD7XZ
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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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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72C2GFD7XZ
Created by
admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
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12684964
Created by
admin on Wed Apr 02 17:57:31 GMT 2025 , Edited by admin on Wed Apr 02 17:57:31 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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NON-LABELED -> LABELED |
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