Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H6O3 |
| Molecular Weight | 101.0894 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)C[11C](O)=O
InChI
InChIKey=WDJHALXBUFZDSR-NUTRPMROSA-N
InChI=1S/C4H6O3/c1-3(5)2-4(6)7/h2H2,1H3,(H,6,7)/i4-1
| Molecular Formula | C4H6O3 |
| Molecular Weight | 101.0894 |
| 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 18:16:11 GMT 2023
by
admin
on
Sat Dec 16 18:16:11 GMT 2023
|
| Record UNII |
YF3NW8SJ3L
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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YF3NW8SJ3L
Created by
admin on Sat Dec 16 18:16:11 GMT 2023 , Edited by admin on Sat Dec 16 18:16:11 GMT 2023
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53286-22-9
Created by
admin on Sat Dec 16 18:16:11 GMT 2023 , Edited by admin on Sat Dec 16 18:16:11 GMT 2023
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450653
Created by
admin on Sat Dec 16 18:16:11 GMT 2023 , Edited by admin on Sat Dec 16 18:16:11 GMT 2023
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| Related Record | Type | Details | ||
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NON-LABELED -> LABELED |
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