Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2S2 |
| Molecular Weight | 226.315 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(SSCC2=CC=CO2)C=CO1
InChI
InChIKey=FVCZDGBJCOHRKY-UHFFFAOYSA-N
InChI=1S/C10H10O2S2/c1-8-10(4-6-11-8)14-13-7-9-3-2-5-12-9/h2-6H,7H2,1H3
| Molecular Formula | C10H10O2S2 |
| Molecular Weight | 226.315 |
| 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 19:34:51 UTC 2023
by
admin
on
Fri Dec 15 19:34:51 UTC 2023
|
| Record UNII |
46QOP2L549
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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526616
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109537-55-5
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46QOP2L549
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1515
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DTXSID40148975
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admin on Fri Dec 15 19:34:51 UTC 2023 , Edited by admin on Fri Dec 15 19:34:51 UTC 2023
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