Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1)S(N)(=O)=O
InChI
InChIKey=UGBKWMBOBQOCSS-UHFFFAOYSA-N
InChI=1S/C8H11NO2S/c1-6-3-4-8(7(2)5-6)12(9,10)11/h3-5H,1-2H3,(H2,9,10,11)
| Molecular Formula | C8H11NO2S |
| Molecular Weight | 185.243 |
| 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 12:28:11 GMT 2023
by
admin
on
Sat Dec 16 12:28:11 GMT 2023
|
| Record UNII |
8QJT2MD5UA
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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231-261-0
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81974
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8QJT2MD5UA
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admin on Sat Dec 16 12:28:11 GMT 2023 , Edited by admin on Sat Dec 16 12:28:11 GMT 2023
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