Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=CC=C1C(C)=O
InChI
InChIKey=YSZGCNKBKQQPAH-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-7(12)9-5-3-4-6-10(9)11-8(2)13/h3-6H,1-2H3,(H,11,13)
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| 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 19:48:33 GMT 2025
by
admin
on
Tue Apr 01 19:48:33 GMT 2025
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| Record UNII |
F1K8P8A71N
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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5234-26-4
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F1K8P8A71N
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DTXSID80200369
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21306
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12469
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