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
CCC(=O)SCC1=CC=CO1
InChI
InChIKey=JNVPDFNCAUOOIT-UHFFFAOYSA-N
InChI=1S/C8H10O2S/c1-2-8(9)11-6-7-4-3-5-10-7/h3-5H,2,6H2,1H3
| 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
Fri Dec 15 18:29:58 UTC 2023
by
admin
on
Fri Dec 15 18:29:58 UTC 2023
|
| Record UNII |
U05MDN4A54
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1007
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admin on Fri Dec 15 18:29:58 UTC 2023 , Edited by admin on Fri Dec 15 18:29:58 UTC 2023
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DTXSID3069300
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admin on Fri Dec 15 18:29:58 UTC 2023 , Edited by admin on Fri Dec 15 18:29:58 UTC 2023
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62143
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59020-85-8
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261-562-2
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admin on Fri Dec 15 18:29:58 UTC 2023 , Edited by admin on Fri Dec 15 18:29:58 UTC 2023
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U05MDN4A54
Created by
admin on Fri Dec 15 18:29:58 UTC 2023 , Edited by admin on Fri Dec 15 18:29:58 UTC 2023
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PRIMARY |