Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC2=C(O1)C=C(C)C(C)=C2
InChI
InChIKey=PDVDINPEWGXOHX-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-6-4-9-10(5-7(6)2)12-8(3)11-9/h4-5H,1-3H3
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| 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
Tue Apr 01 19:27:33 GMT 2025
by
admin
on
Tue Apr 01 19:27:33 GMT 2025
|
| Record UNII |
OW17OD04B8
|
| Record Status |
Validated (UNII)
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| Record Version |
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