Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H16S |
| Molecular Weight | 180.31 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)[C@@H](S)C1=CC=CC=C1
InChI
InChIKey=AZJXVWFSXFKQSF-JTQLQIEISA-N
InChI=1S/C11H16S/c1-11(2,3)10(12)9-7-5-4-6-8-9/h4-8,10,12H,1-3H3/t10-/m0/s1
| Molecular Formula | C11H16S |
| Molecular Weight | 180.31 |
| 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
Wed Apr 02 19:18:17 GMT 2025
by
admin
on
Wed Apr 02 19:18:17 GMT 2025
|
| Record UNII |
D6WR5MY7NP
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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D6WR5MY7NP
Created by
admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 GMT 2025
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1245715-76-7
Created by
admin on Wed Apr 02 19:18:17 GMT 2025 , Edited by admin on Wed Apr 02 19:18:17 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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