Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H8O5S |
| Molecular Weight | 240.233 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C2C=CC=CC2=C1OS(O)(=O)=O
InChI
InChIKey=PRGRRLSZXJJVJM-UHFFFAOYSA-N
InChI=1S/C10H8O5S/c11-9-6-5-7-3-1-2-4-8(7)10(9)15-16(12,13)14/h1-6,11H,(H,12,13,14)
| Molecular Formula | C10H8O5S |
| Molecular Weight | 240.233 |
| 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
Tue Apr 01 18:34:46 GMT 2025
by
admin
on
Tue Apr 01 18:34:46 GMT 2025
|
| Record UNII |
QYR774K99Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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QYR774K99Z
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DTXSID80413215
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7234-05-1
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admin on Tue Apr 01 18:34:47 GMT 2025 , Edited by admin on Tue Apr 01 18:34:47 GMT 2025
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22073688
Created by
admin on Tue Apr 01 18:34:47 GMT 2025 , Edited by admin on Tue Apr 01 18:34:47 GMT 2025
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