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
CCOC(=O)CC1=CSC=C1
InChI
InChIKey=FZBNQIWPYCUPAP-UHFFFAOYSA-N
InChI=1S/C8H10O2S/c1-2-10-8(9)5-7-3-4-11-6-7/h3-4,6H,2,5H2,1H3
| 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
Sat Dec 16 12:42:14 GMT 2023
by
admin
on
Sat Dec 16 12:42:14 GMT 2023
|
| Record UNII |
PDG44D7LLG
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID50191230
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admin on Sat Dec 16 12:42:14 GMT 2023 , Edited by admin on Sat Dec 16 12:42:14 GMT 2023
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253-665-6
Created by
admin on Sat Dec 16 12:42:14 GMT 2023 , Edited by admin on Sat Dec 16 12:42:14 GMT 2023
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520865
Created by
admin on Sat Dec 16 12:42:14 GMT 2023 , Edited by admin on Sat Dec 16 12:42:14 GMT 2023
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PDG44D7LLG
Created by
admin on Sat Dec 16 12:42:14 GMT 2023 , Edited by admin on Sat Dec 16 12:42:14 GMT 2023
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37784-63-7
Created by
admin on Sat Dec 16 12:42:14 GMT 2023 , Edited by admin on Sat Dec 16 12:42:14 GMT 2023
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PRIMARY |