Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O4 |
| Molecular Weight | 120.1039 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CO[C@@H](O)[C@@H]1O
InChI
InChIKey=FMAORJIQYMIRHF-PZGQECOJSA-N
InChI=1S/C4H8O4/c5-2-1-8-4(7)3(2)6/h2-7H,1H2/t2-,3+,4+/m0/s1
| Molecular Formula | C4H8O4 |
| Molecular Weight | 120.1039 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:46:07 GMT 2023
by
admin
on
Sat Dec 16 14:46:07 GMT 2023
|
| Record UNII |
JII3FN6R7S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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JII3FN6R7S
Created by
admin on Sat Dec 16 14:46:07 GMT 2023 , Edited by admin on Sat Dec 16 14:46:07 GMT 2023
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PRIMARY | |||
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36688093
Created by
admin on Sat Dec 16 14:46:07 GMT 2023 , Edited by admin on Sat Dec 16 14:46:07 GMT 2023
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1932174-52-1
Created by
admin on Sat Dec 16 14:46:07 GMT 2023 , Edited by admin on Sat Dec 16 14:46:07 GMT 2023
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PRIMARY |