Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCSC1=CC(OC)=C(C[C@H](C)N)C=C1OC
InChI
InChIKey=MCYCODJKXUJSAT-VIFPVBQESA-N
InChI=1S/C13H21NO2S/c1-5-17-13-8-11(15-3)10(6-9(2)14)7-12(13)16-4/h7-9H,5-6,14H2,1-4H3/t9-/m0/s1
| Molecular Formula | C13H21NO2S |
| Molecular Weight | 255.376 |
| 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
Tue Apr 01 16:24:00 GMT 2025
by
admin
on
Tue Apr 01 16:24:00 GMT 2025
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| Record UNII |
M8RD23GZ1J
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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101990829
Created by
admin on Tue Apr 01 16:24:00 GMT 2025 , Edited by admin on Tue Apr 01 16:24:00 GMT 2025
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M8RD23GZ1J
Created by
admin on Tue Apr 01 16:24:00 GMT 2025 , Edited by admin on Tue Apr 01 16:24:00 GMT 2025
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1416991-43-9
Created by
admin on Tue Apr 01 16:24:00 GMT 2025 , Edited by admin on Tue Apr 01 16:24:00 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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