Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H10O2S |
| Molecular Weight | 170.229 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CSCC1=CC=CO1
InChI
InChIKey=WWWHLSMCOBIZNV-UHFFFAOYSA-N
InChI=1S/C8H10O2S/c1-7(9)5-11-6-8-3-2-4-10-8/h2-4H,5-6H2,1H3
| Molecular Formula | C8H10O2S |
| Molecular Weight | 170.229 |
| 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
Mon Mar 31 23:04:57 GMT 2025
by
admin
on
Mon Mar 31 23:04:57 GMT 2025
|
| Record UNII |
82RWM3F7T1
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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58066-86-7
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DTXSID00866668
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226249
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82RWM3F7T1
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2073
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16481
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