Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC(C)=CC=C1O
InChI
InChIKey=DSEQJUPGRWESKP-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-6-3-4-9(12)8(5-6)10-7(2)11/h3-5,12H,1-2H3,(H,10,11)
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| 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 12:41:50 GMT 2023
by
admin
on
Sat Dec 16 12:41:50 GMT 2023
|
| Record UNII |
F6UA9CWA0G
|
| Record Status |
Validated (UNII)
|
| Record Version |
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6375-17-3
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228-934-6
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DTXSID30213186
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292583
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158415
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F6UA9CWA0G
Created by
admin on Sat Dec 16 12:41:50 GMT 2023 , Edited by admin on Sat Dec 16 12:41:50 GMT 2023
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