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
O=C1CC(CC(=O)N1)C2=CC=CC=C2
InChI
InChIKey=LIEGIQPEUGHGAI-UHFFFAOYSA-N
InChI=1S/C11H11NO2/c13-10-6-9(7-11(14)12-10)8-4-2-1-3-5-8/h1-5,9H,6-7H2,(H,12,13,14)
| 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
Sat Dec 16 14:14:00 GMT 2023
by
admin
on
Sat Dec 16 14:14:00 GMT 2023
|
| Record UNII |
CN0063PS4T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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101452
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14149-31-6
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admin on Sat Dec 16 14:14:00 GMT 2023 , Edited by admin on Sat Dec 16 14:14:00 GMT 2023
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522104
Created by
admin on Sat Dec 16 14:14:00 GMT 2023 , Edited by admin on Sat Dec 16 14:14:00 GMT 2023
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DTXSID60161742
Created by
admin on Sat Dec 16 14:14:00 GMT 2023 , Edited by admin on Sat Dec 16 14:14:00 GMT 2023
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CN0063PS4T
Created by
admin on Sat Dec 16 14:14:00 GMT 2023 , Edited by admin on Sat Dec 16 14:14:00 GMT 2023
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PRIMARY |