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
CC1=CC(C(=O)C2=CC=CO2)=C(C)N1
InChI
InChIKey=HBRPUEJBGQNAKZ-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c1-7-6-9(8(2)12-7)11(13)10-4-3-5-14-10/h3-6,12H,1-2H3
| 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
Mon Mar 31 17:57:15 GMT 2025
by
admin
on
Mon Mar 31 17:57:15 GMT 2025
|
| Record UNII |
2832GUY27W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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23257-55-8
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DTXSID70177834
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admin on Mon Mar 31 17:57:15 GMT 2025 , Edited by admin on Mon Mar 31 17:57:15 GMT 2025
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31784
Created by
admin on Mon Mar 31 17:57:15 GMT 2025 , Edited by admin on Mon Mar 31 17:57:15 GMT 2025
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