Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8O2S |
| Molecular Weight | 168.213 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCSC(=O)C1=CC=CC=C1
InChI
InChIKey=MNTZJQAAOYSCMM-UHFFFAOYSA-N
InChI=1S/C8H8O2S/c9-6-11-8(10)7-4-2-1-3-5-7/h1-5,9H,6H2
| Molecular Formula | C8H8O2S |
| Molecular Weight | 168.213 |
| 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 19:10:53 GMT 2023
by
admin
on
Sat Dec 16 19:10:53 GMT 2023
|
| Record UNII |
UJR6N69WMU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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146570
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287157
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100000135508
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DTXSID60946657
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UJR6N69WMU
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admin on Sat Dec 16 19:10:53 GMT 2023 , Edited by admin on Sat Dec 16 19:10:53 GMT 2023
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23853-33-0
Created by
admin on Sat Dec 16 19:10:53 GMT 2023 , Edited by admin on Sat Dec 16 19:10:53 GMT 2023
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