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=C(C)C=CN=C1
InChI
InChIKey=JDQNYWYMNFRKNQ-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-3-8-6-9-5-4-7(8)2/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
Fri Dec 15 19:35:18 GMT 2023
by
admin
on
Fri Dec 15 19:35:18 GMT 2023
|
| Record UNII |
4I7CCZ440O
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID1060182
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m5164
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62016
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68254
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529-21-5
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