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
CCOC(=O)C1=CC=CS1
InChI
InChIKey=JZGZKRJVTIRPOK-UHFFFAOYSA-N
InChI=1S/C7H8O2S/c1-2-9-7(8)6-4-3-5-10-6/h3-5H,2H2,1H3
| 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
Tue Apr 01 18:49:36 GMT 2025
by
admin
on
Tue Apr 01 18:49:36 GMT 2025
|
| Record UNII |
JE4R4NBV2R
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
Download
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Common Name | English |
| Code System | Code | Type | Description | ||
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220-554-9
Created by
admin on Tue Apr 01 18:49:36 GMT 2025 , Edited by admin on Tue Apr 01 18:49:36 GMT 2025
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2810-04-0
Created by
admin on Tue Apr 01 18:49:36 GMT 2025 , Edited by admin on Tue Apr 01 18:49:36 GMT 2025
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39455
Created by
admin on Tue Apr 01 18:49:36 GMT 2025 , Edited by admin on Tue Apr 01 18:49:36 GMT 2025
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JE4R4NBV2R
Created by
admin on Tue Apr 01 18:49:36 GMT 2025 , Edited by admin on Tue Apr 01 18:49:36 GMT 2025
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DTXSID10182381
Created by
admin on Tue Apr 01 18:49:36 GMT 2025 , Edited by admin on Tue Apr 01 18:49:36 GMT 2025
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76052
Created by
admin on Tue Apr 01 18:49:36 GMT 2025 , Edited by admin on Tue Apr 01 18:49:36 GMT 2025
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