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=C(C=C1)C(C)=O
InChI
InChIKey=WECHHDJTILFYQT-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-7(12)9-3-5-10(6-4-9)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 18:49:35 GMT 2025
by
admin
on
Tue Apr 01 18:49:35 GMT 2025
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| Record UNII |
YV24XB4VZ5
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| Record Status |
Validated (UNII)
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| Record Version |
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220-320-6
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