Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H12OS |
| Molecular Weight | 120.213 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[S@+]([O-])C(C)(C)C
InChI
InChIKey=YPRPSRLQZMDWFO-ZETCQYMHSA-N
InChI=1S/C5H12OS/c1-5(2,3)7(4)6/h1-4H3/t7-/m0/s1
| Molecular Formula | C5H12OS |
| Molecular Weight | 120.213 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 21:41:33 GMT 2025
by
admin
on
Mon Mar 31 21:41:33 GMT 2025
|
| Record UNII |
L3HJH0T7AF
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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10964477
Created by
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40806-56-2
Created by
admin on Mon Mar 31 21:41:33 GMT 2025 , Edited by admin on Mon Mar 31 21:41:33 GMT 2025
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L3HJH0T7AF
Created by
admin on Mon Mar 31 21:41:33 GMT 2025 , Edited by admin on Mon Mar 31 21:41:33 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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