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
Mon Mar 31 18:03:29 GMT 2025
by
admin
on
Mon Mar 31 18:03:29 GMT 2025
|
| Record UNII |
1X00T93WYX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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1X00T93WYX
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9793825
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162515-68-6
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admin on Mon Mar 31 18:03:29 GMT 2025 , Edited by admin on Mon Mar 31 18:03:29 GMT 2025
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DTXSID00167384
Created by
admin on Mon Mar 31 18:03:29 GMT 2025 , Edited by admin on Mon Mar 31 18:03:29 GMT 2025
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