Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1=CN=CC(C)=C1
InChI
InChIKey=XTLUAAHBKVFNPF-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-3-8-4-7(2)5-9-6-8/h4-6H,3H2,1-2H3
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Charge | 0 |
| 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
Mon Mar 31 20:10:05 GMT 2025
by
admin
on
Mon Mar 31 20:10:05 GMT 2025
|
| Record UNII |
3Z2M4USF3Y
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID40193046
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3999-78-8
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19901
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3Z2M4USF3Y
Created by
admin on Mon Mar 31 20:10:05 GMT 2025 , Edited by admin on Mon Mar 31 20:10:05 GMT 2025
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