Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H6O6S |
| Molecular Weight | 206.173 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=CC(O)=C1OS(O)(=O)=O
InChI
InChIKey=XADBYTWTQXSBAF-UHFFFAOYSA-N
InChI=1S/C6H6O6S/c7-4-2-1-3-5(8)6(4)12-13(9,10)11/h1-3,7-8H,(H,9,10,11)
| Molecular Formula | C6H6O6S |
| Molecular Weight | 206.173 |
| 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 18:40:14 UTC 2023
by
admin
on
Sat Dec 16 18:40:14 UTC 2023
|
| Record UNII |
VQ47UE4LMF
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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92013662
Created by
admin on Sat Dec 16 18:40:14 UTC 2023 , Edited by admin on Sat Dec 16 18:40:14 UTC 2023
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845253-27-2
Created by
admin on Sat Dec 16 18:40:14 UTC 2023 , Edited by admin on Sat Dec 16 18:40:14 UTC 2023
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PRIMARY | |||
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VQ47UE4LMF
Created by
admin on Sat Dec 16 18:40:14 UTC 2023 , Edited by admin on Sat Dec 16 18:40:14 UTC 2023
|
PRIMARY |
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