Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.202 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)SC1=C(C)OC=C1
InChI
InChIKey=PQFIBPDAGFGLBY-UHFFFAOYSA-N
InChI=1S/C7H8O2S/c1-5-7(3-4-9-5)10-6(2)8/h3-4H,1-2H3
| Molecular Formula | C7H8O2S |
| Molecular Weight | 156.202 |
| 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 19:20:43 GMT 2025
by
admin
on
Mon Mar 31 19:20:43 GMT 2025
|
| Record UNII |
7277JEE7AF
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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108765
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DTXSID5069047
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7277JEE7AF
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55764-25-5
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259-801-0
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admin on Mon Mar 31 19:20:43 GMT 2025 , Edited by admin on Mon Mar 31 19:20:43 GMT 2025
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1001
Created by
admin on Mon Mar 31 19:20:43 GMT 2025 , Edited by admin on Mon Mar 31 19:20:43 GMT 2025
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