Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.243 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC=C(C=C1)S(O)(=O)=O
InChI
InChIKey=KZVBBVPCVQEVQK-UHFFFAOYSA-N
InChI=1S/C8H11NO3S/c1-9(2)7-3-5-8(6-4-7)13(10,11)12/h3-6H,1-2H3,(H,10,11,12)
| Molecular Formula | C8H11NO3S |
| Molecular Weight | 201.243 |
| 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 12:21:10 GMT 2023
by
admin
on
Sat Dec 16 12:21:10 GMT 2023
|
| Record UNII |
CG8J8F96QB
|
| Record Status |
Validated (UNII)
|
| Record Version |
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204-483-0
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67140
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121-58-4
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DTXSID1059529
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CG8J8F96QB
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admin on Sat Dec 16 12:21:10 GMT 2023 , Edited by admin on Sat Dec 16 12:21:10 GMT 2023
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3540
Created by
admin on Sat Dec 16 12:21:10 GMT 2023 , Edited by admin on Sat Dec 16 12:21:10 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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