Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1C=CC2=C1C=CC=C2
InChI
InChIKey=OEXNQFWEJRSZBW-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-2-14-11(13)12-8-7-9-5-3-4-6-10(9)12/h3-8H,2H2,1H3
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| 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 18:49:31 GMT 2025
by
admin
on
Tue Apr 01 18:49:31 GMT 2025
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| Record UNII |
GLJ4AM3CWV
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| Record Status |
Validated (UNII)
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| Record Version |
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GLJ4AM3CWV
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