Details
Stereochemistry | ACHIRAL |
Molecular Formula | C6H10O2S |
Molecular Weight | 146.207 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC1(CS)CC1
InChI
InChIKey=VFAXPOVKNPTBTM-UHFFFAOYSA-N
InChI=1S/C6H10O2S/c7-5(8)3-6(4-9)1-2-6/h9H,1-4H2,(H,7,8)
Molecular Formula | C6H10O2S |
Molecular Weight | 146.207 |
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 15:37:38 GMT 2023
by
admin
on
Fri Dec 15 15:37:38 GMT 2023
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Record UNII |
1X00T93WYX
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Record Status |
Validated (UNII)
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Record Version |
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-
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1X00T93WYX
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admin on Fri Dec 15 15:37:38 GMT 2023 , Edited by admin on Fri Dec 15 15:37:38 GMT 2023
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9793825
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162515-68-6
Created by
admin on Fri Dec 15 15:37:38 GMT 2023 , Edited by admin on Fri Dec 15 15:37:38 GMT 2023
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DTXSID00167384
Created by
admin on Fri Dec 15 15:37:38 GMT 2023 , Edited by admin on Fri Dec 15 15:37:38 GMT 2023
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