Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.226 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=C(C=C1)S(N)(=O)=O
InChI
InChIKey=XLOVNJUCAFIANM-UHFFFAOYSA-N
InChI=1S/C8H9NO4S/c1-13-8(10)6-2-4-7(5-3-6)14(9,11)12/h2-5H,1H3,(H2,9,11,12)
| Molecular Formula | C8H9NO4S |
| Molecular Weight | 215.226 |
| 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 12:33:52 GMT 2023
by
admin
on
Sat Dec 16 12:33:52 GMT 2023
|
| Record UNII |
0OTO8N4C4K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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0OTO8N4C4K
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89847
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22808-73-7
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251214
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DTXSID10177358
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245-235-1
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admin on Sat Dec 16 12:33:52 GMT 2023 , Edited by admin on Sat Dec 16 12:33:52 GMT 2023
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