Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](C)C(O)=O
InChI
InChIKey=ICPWFHKNYYRBSZ-GSVOUGTGSA-N
InChI=1S/C4H8O3/c1-3(7-2)4(5)6/h3H,1-2H3,(H,5,6)/t3-/m1/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 02:12:26 GMT 2023
by
admin
on
Sat Dec 16 02:12:26 GMT 2023
|
| Record UNII |
IG4DIB9V6I
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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IG4DIB9V6I
Created by
admin on Sat Dec 16 02:12:26 GMT 2023 , Edited by admin on Sat Dec 16 02:12:26 GMT 2023
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23943-96-6
Created by
admin on Sat Dec 16 02:12:26 GMT 2023 , Edited by admin on Sat Dec 16 02:12:26 GMT 2023
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DTXSID10946768
Created by
admin on Sat Dec 16 02:12:26 GMT 2023 , Edited by admin on Sat Dec 16 02:12:26 GMT 2023
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2733584
Created by
admin on Sat Dec 16 02:12:26 GMT 2023 , Edited by admin on Sat Dec 16 02:12:26 GMT 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
