Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1CCC2=C1C=CC=C2C#N
InChI
InChIKey=ICKYBHPNMIHUPQ-SNVBAGLBSA-N
InChI=1S/C10H10N2/c11-6-7-2-1-3-9-8(7)4-5-10(9)12/h1-3,10H,4-5,12H2/t10-/m1/s1
| Molecular Formula | C10H10N2 |
| Molecular Weight | 158.1998 |
| 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 19:22:08 GMT 2025
by
admin
on
Wed Apr 02 19:22:08 GMT 2025
|
| Record UNII |
ESK8HCY2QH
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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ESK8HCY2QH
Created by
admin on Wed Apr 02 19:22:08 GMT 2025 , Edited by admin on Wed Apr 02 19:22:08 GMT 2025
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46839615
Created by
admin on Wed Apr 02 19:22:08 GMT 2025 , Edited by admin on Wed Apr 02 19:22:08 GMT 2025
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1213203-23-6
Created by
admin on Wed Apr 02 19:22:08 GMT 2025 , Edited by admin on Wed Apr 02 19:22:08 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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