Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.1152 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]1OC(=O)O[C@@H]1C
InChI
InChIKey=LWLOKSXSAUHTJO-QWWZWVQMSA-N
InChI=1S/C5H8O3/c1-3-4(2)8-5(6)7-3/h3-4H,1-2H3/t3-,4-/m1/s1
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.1152 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:55:42 GMT 2023
by
admin
on
Sat Dec 16 18:55:42 GMT 2023
|
| Record UNII |
9KYT3JV5W2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID10435208
Created by
admin on Sat Dec 16 18:55:42 GMT 2023 , Edited by admin on Sat Dec 16 18:55:42 GMT 2023
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9KYT3JV5W2
Created by
admin on Sat Dec 16 18:55:42 GMT 2023 , Edited by admin on Sat Dec 16 18:55:42 GMT 2023
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51260-48-1
Created by
admin on Sat Dec 16 18:55:42 GMT 2023 , Edited by admin on Sat Dec 16 18:55:42 GMT 2023
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10654203
Created by
admin on Sat Dec 16 18:55:42 GMT 2023 , Edited by admin on Sat Dec 16 18:55:42 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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