Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C3H4O3 |
| Molecular Weight | 89.0547 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)[13C](O)=O
InChI
InChIKey=LCTONWCANYUPML-LBPDFUHNSA-N
InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i3+1
| Molecular Formula | C3H4O3 |
| Molecular Weight | 89.0547 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 22:49:27 GMT 2025
by
admin
on
Mon Mar 31 22:49:27 GMT 2025
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| Record UNII |
2GIJ84D9UB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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10176093
Created by
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99124-30-8
Created by
admin on Mon Mar 31 22:49:27 GMT 2025 , Edited by admin on Mon Mar 31 22:49:27 GMT 2025
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DTXSID60436366
Created by
admin on Mon Mar 31 22:49:27 GMT 2025 , Edited by admin on Mon Mar 31 22:49:27 GMT 2025
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2GIJ84D9UB
Created by
admin on Mon Mar 31 22:49:27 GMT 2025 , Edited by admin on Mon Mar 31 22:49:27 GMT 2025
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INGREDIENT -> STARTING MATERIAL |
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DERIVATIVE -> PARENT |
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NON-LABELED -> LABELED |
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ACTIVE MOIETY |
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