Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H8N |
| Molecular Weight | 118.1558 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C#CC[N+]1=CC=CC=C1
InChI
InChIKey=NQRFZSUBPVVGBL-UHFFFAOYSA-N
InChI=1S/C8H8N/c1-2-6-9-7-4-3-5-8-9/h1,3-5,7-8H,6H2/q+1
| Molecular Formula | C8H8N |
| Molecular Weight | 118.1558 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 17:23:36 GMT 2025
by
admin
on
Wed Apr 02 17:23:36 GMT 2025
|
| Record UNII |
2Z7TET2FNC
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2Z7TET2FNC
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
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4341182
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
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45705-44-0
Created by
admin on Wed Apr 02 17:23:36 GMT 2025 , Edited by admin on Wed Apr 02 17:23:36 GMT 2025
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PRIMARY |
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