Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(NC(=O)C=C)C=C1
InChI
InChIKey=YMHDGRAROYGJLT-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-3-10(12)11-8-4-6-9(13-2)7-5-8/h3-7H,1H2,2H3,(H,11,12)
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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 17:44:01 GMT 2025
by
admin
on
Tue Apr 01 17:44:01 GMT 2025
|
| Record UNII |
WFM3C9437Z
|
| Record Status |
Validated (UNII)
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| Record Version |
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7766-37-2
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DTXSID00228303
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WFM3C9437Z
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82197
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