Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H14O2S2 |
| Molecular Weight | 254.368 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(SSC2=C(C)OC(C)=C2)=C(C)O1
InChI
InChIKey=JDWCALSZHJBMIQ-UHFFFAOYSA-N
InChI=1S/C12H14O2S2/c1-7-5-11(9(3)13-7)15-16-12-6-8(2)14-10(12)4/h5-6H,1-4H3
| Molecular Formula | C12H14O2S2 |
| Molecular Weight | 254.368 |
| 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 18:39:46 GMT 2023
by
admin
on
Fri Dec 15 18:39:46 GMT 2023
|
| Record UNII |
Y4J0329QJ8
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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642117
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Y4J0329QJ8
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28588-73-0
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249-093-1
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admin on Fri Dec 15 18:39:46 GMT 2023 , Edited by admin on Fri Dec 15 18:39:46 GMT 2023
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999
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DTXSID2067400
Created by
admin on Fri Dec 15 18:39:46 GMT 2023 , Edited by admin on Fri Dec 15 18:39:46 GMT 2023
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