Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H6O3S |
| Molecular Weight | 170.186 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=S1(=O)CC2=CC=CC=C2O1
InChI
InChIKey=LSZOWIZRLIKGIU-UHFFFAOYSA-N
InChI=1S/C7H6O3S/c8-11(9)5-6-3-1-2-4-7(6)10-11/h1-4H,5H2
| Molecular Formula | C7H6O3S |
| Molecular Weight | 170.186 |
| 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
Wed Apr 02 10:32:53 GMT 2025
by
admin
on
Wed Apr 02 10:32:53 GMT 2025
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| Record UNII |
5UJ2HXX869
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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5UJ2HXX869
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121595
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DTXSID9065021
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82515
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10284-44-3
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admin on Wed Apr 02 10:32:53 GMT 2025 , Edited by admin on Wed Apr 02 10:32:53 GMT 2025
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