Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O6 |
| Molecular Weight | 162.0975 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(C(O)=O)C(O)=O
InChI
InChIKey=RWLDAJMGAVDXSH-UHFFFAOYSA-N
InChI=1S/C5H6O6/c6-3(7)1-2(4(8)9)5(10)11/h2H,1H2,(H,6,7)(H,8,9)(H,10,11)
| Molecular Formula | C5H6O6 |
| Molecular Weight | 162.0975 |
| 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 18:49:51 GMT 2023
by
admin
on
Sat Dec 16 18:49:51 GMT 2023
|
| Record UNII |
8RYX6SLV9H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID10310501
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313489
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227883
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922-84-9
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8RYX6SLV9H
Created by
admin on Sat Dec 16 18:49:51 GMT 2023 , Edited by admin on Sat Dec 16 18:49:51 GMT 2023
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