Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](CO)C(O)=O
InChI
InChIKey=DBXBTMSZEOQQDU-VKHMYHEASA-N
InChI=1S/C4H8O3/c1-3(2-5)4(6)7/h3,5H,2H2,1H3,(H,6,7)/t3-/m0/s1
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| 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
Sat Dec 16 12:44:18 GMT 2023
by
admin
on
Sat Dec 16 12:44:18 GMT 2023
|
| Record UNII |
C28QK3H63P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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| Code System | Code | Type | Description | ||
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C28QK3H63P
Created by
admin on Sat Dec 16 12:44:18 GMT 2023 , Edited by admin on Sat Dec 16 12:44:18 GMT 2023
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DTXSID10331534
Created by
admin on Sat Dec 16 12:44:18 GMT 2023 , Edited by admin on Sat Dec 16 12:44:18 GMT 2023
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37373
Created by
admin on Sat Dec 16 12:44:18 GMT 2023 , Edited by admin on Sat Dec 16 12:44:18 GMT 2023
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26543-05-5
Created by
admin on Sat Dec 16 12:44:18 GMT 2023 , Edited by admin on Sat Dec 16 12:44:18 GMT 2023
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440873
Created by
admin on Sat Dec 16 12:44:18 GMT 2023 , Edited by admin on Sat Dec 16 12:44:18 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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