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
C[13C](=O)C(O)=O
InChI
InChIKey=LCTONWCANYUPML-VQEHIDDOSA-N
InChI=1S/C3H4O3/c1-2(4)3(5)6/h1H3,(H,5,6)/i2+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
Sat Dec 16 15:30:27 GMT 2023
by
admin
on
Sat Dec 16 15:30:27 GMT 2023
|
| Record UNII |
X05SSQ7PT1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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9833928
Created by
admin on Sat Dec 16 15:30:27 GMT 2023 , Edited by admin on Sat Dec 16 15:30:27 GMT 2023
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PRIMARY | |||
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X05SSQ7PT1
Created by
admin on Sat Dec 16 15:30:27 GMT 2023 , Edited by admin on Sat Dec 16 15:30:27 GMT 2023
|
PRIMARY |
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ACTIVE MOIETY |
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| Name | Property Type | Amount | Referenced Substance | Defining | Parameters | References |
|---|---|---|---|---|---|---|
| HYPERPOLARIZED | PHYSICAL |
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