Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=CC=C(C=C1)C(=O)OCC
InChI
InChIKey=GDIMKVMLVSCQJB-UHFFFAOYSA-N
InChI=1S/C11H15NO2/c1-3-12-10-7-5-9(6-8-10)11(13)14-4-2/h5-8,12H,3-4H2,1-2H3
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| 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 17:09:49 GMT 2025
by
admin
on
Tue Apr 01 17:09:49 GMT 2025
|
| Record UNII |
RX2FXK3BZZ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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42265-58-7
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DTXSID9068378
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255-740-9
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RX2FXK3BZZ
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admin on Tue Apr 01 17:09:49 GMT 2025 , Edited by admin on Tue Apr 01 17:09:49 GMT 2025
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