Details
Stereochemistry | ACHIRAL |
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.1626 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)NC1=CC=CC=C1
InChI
InChIKey=IAGUPODHENSJEZ-UHFFFAOYSA-N
InChI=1S/C8H9NO2/c1-11-8(10)9-7-5-3-2-4-6-7/h2-6H,1H3,(H,9,10)
Molecular Formula | C8H9NO2 |
Molecular Weight | 151.1626 |
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 12:16:44 GMT 2023
by
admin
on
Sat Dec 16 12:16:44 GMT 2023
|
Record UNII |
B3L1HPI8NJ
|
Record Status |
Validated (UNII)
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Record Version |
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-
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220-014-2
Created by
admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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17451
Created by
admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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36208
Created by
admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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DTXSID00180674
Created by
admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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2603-10-3
Created by
admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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B3L1HPI8NJ
Created by
admin on Sat Dec 16 12:16:44 GMT 2023 , Edited by admin on Sat Dec 16 12:16:44 GMT 2023
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PRIMARY |