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
Sat Dec 16 11:24:07 GMT 2023
by
admin
on
Sat Dec 16 11:24:07 GMT 2023
|
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 Sat Dec 16 11:24:07 GMT 2023 , Edited by admin on Sat Dec 16 11:24:07 GMT 2023
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M8RD23GZ1J
Created by
admin on Sat Dec 16 11:24:07 GMT 2023 , Edited by admin on Sat Dec 16 11:24:07 GMT 2023
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1416991-43-9
Created by
admin on Sat Dec 16 11:24:07 GMT 2023 , Edited by admin on Sat Dec 16 11:24:07 GMT 2023
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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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