Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=C(NC(=O)N(C)C)C=C1
InChI
InChIKey=ACOZWFISMVUEHN-UHFFFAOYSA-N
InChI=1S/C11H16N2O2/c1-4-15-10-7-5-9(6-8-10)12-11(14)13(2)3/h5-8H,4H2,1-3H3,(H,12,14)
| Molecular Formula | C11H16N2O2 |
| Molecular Weight | 208.2569 |
| 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 19:30:05 GMT 2025
by
admin
on
Tue Apr 01 19:30:05 GMT 2025
|
| Record UNII |
7KUE3239HX
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID4067983
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253-069-6
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admin on Tue Apr 01 19:30:05 GMT 2025 , Edited by admin on Tue Apr 01 19:30:05 GMT 2025
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