Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=CN1C
InChI
InChIKey=IIKHONWHFIKUQV-UHFFFAOYSA-N
InChI=1S/C8H11NO2/c1-3-11-8(10)7-5-4-6-9(7)2/h4-6H,3H2,1-2H3
| Molecular Formula | C8H11NO2 |
| Molecular Weight | 153.1784 |
| 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 19:10:08 GMT 2025
by
admin
on
Tue Apr 01 19:10:08 GMT 2025
|
| Record UNII |
CEE8M2FJ64
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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CEE8M2FJ64
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admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
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23466-27-5
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admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
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90112
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admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
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245-677-5
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admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
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DTXSID20178018
Created by
admin on Tue Apr 01 19:10:08 GMT 2025 , Edited by admin on Tue Apr 01 19:10:08 GMT 2025
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