Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3S |
| Molecular Weight | 198.239 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CS(=O)(=O)CC(=O)C1=CC=CC=C1
InChI
InChIKey=CAUSPZIZBLGLKW-UHFFFAOYSA-N
InChI=1S/C9H10O3S/c1-13(11,12)7-9(10)8-5-3-2-4-6-8/h2-6H,7H2,1H3
| Molecular Formula | C9H10O3S |
| Molecular Weight | 198.239 |
| 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 13:00:52 GMT 2023
by
admin
on
Sat Dec 16 13:00:52 GMT 2023
|
| Record UNII |
DUA8B62R87
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID80190574
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2736
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3708-04-1
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19457
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137561
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51601
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admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
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DUA8B62R87
Created by
admin on Sat Dec 16 13:00:52 GMT 2023 , Edited by admin on Sat Dec 16 13:00:52 GMT 2023
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