Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8S |
| Molecular Weight | 112.193 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=CS1
InChI
InChIKey=CPULIKNSOUFMPL-UHFFFAOYSA-N
InChI=1S/C6H8S/c1-5-3-6(2)7-4-5/h3-4H,1-2H3
| Molecular Formula | C6H8S |
| Molecular Weight | 112.193 |
| 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
Tue Apr 01 19:11:06 GMT 2025
by
admin
on
Tue Apr 01 19:11:06 GMT 2025
|
| Record UNII |
Q9B2TF3UVC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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211-312-3
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Q9B2TF3UVC
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638-00-6
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