Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H15NS |
| Molecular Weight | 181.298 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CSC1=CC=C(C[C@H](C)N)C=C1
InChI
InChIKey=OLEWMKVPSUCNLG-QMMMGPOBSA-N
InChI=1S/C10H15NS/c1-8(11)7-9-3-5-10(12-2)6-4-9/h3-6,8H,7,11H2,1-2H3/t8-/m0/s1
| Molecular Formula | C10H15NS |
| Molecular Weight | 181.298 |
| 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 18:39:05 GMT 2023
by
admin
on
Sat Dec 16 18:39:05 GMT 2023
|
| Record UNII |
RU4VE9RLN6
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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RU4VE9RLN6
Created by
admin on Sat Dec 16 18:39:05 GMT 2023 , Edited by admin on Sat Dec 16 18:39:05 GMT 2023
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44424446
Created by
admin on Sat Dec 16 18:39:05 GMT 2023 , Edited by admin on Sat Dec 16 18:39:05 GMT 2023
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943816-61-3
Created by
admin on Sat Dec 16 18:39:05 GMT 2023 , Edited by admin on Sat Dec 16 18:39:05 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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