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)SC1=C(C)OC(C)=C1
InChI
InChIKey=LULNJORVPBVGRB-UHFFFAOYSA-N
InChI=1S/C8H10O2S/c1-5-4-8(6(2)10-5)11-7(3)9/h4H,1-3H3
| 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 19:30:41 GMT 2025
by
admin
on
Mon Mar 31 19:30:41 GMT 2025
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| Record UNII |
6FAQ96BE1Q
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID0069046
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108764
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55764-22-2
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259-799-1
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6FAQ96BE1Q
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1514
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admin on Mon Mar 31 19:30:41 GMT 2025 , Edited by admin on Mon Mar 31 19:30:41 GMT 2025
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