Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 106.1168 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[2H]C([2H])(O)CCC(O)=O
InChI
InChIKey=SJZRECIVHVDYJC-SMZGMGDZSA-N
InChI=1S/C4H8O3/c5-3-1-2-4(6)7/h5H,1-3H2,(H,6,7)/i3D2
| Molecular Formula | C4H8O3 |
| Molecular Weight | 106.1168 |
| 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 14:55:01 GMT 2023
by
admin
on
Sat Dec 16 14:55:01 GMT 2023
|
| Record UNII |
25RDI1PRY8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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Common Name | English |
| Code System | Code | Type | Description | ||
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49849724
Created by
admin on Sat Dec 16 14:55:01 GMT 2023 , Edited by admin on Sat Dec 16 14:55:01 GMT 2023
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PRIMARY | |||
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25RDI1PRY8
Created by
admin on Sat Dec 16 14:55:01 GMT 2023 , Edited by admin on Sat Dec 16 14:55:01 GMT 2023
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PRIMARY | |||
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1261734-76-2
Created by
admin on Sat Dec 16 14:55:01 GMT 2023 , Edited by admin on Sat Dec 16 14:55:01 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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NON-LABELED -> LABELED |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ACTIVE MOIETY |
