Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.2212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N1C=C(C(C)=O)C2=C1C=CC=C2
InChI
InChIKey=STUZJORZRZCLRI-UHFFFAOYSA-N
InChI=1S/C12H11NO2/c1-8(14)11-7-13(9(2)15)12-6-4-3-5-10(11)12/h3-7H,1-2H3
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.2212 |
| 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 19:46:15 GMT 2025
by
admin
on
Tue Apr 01 19:46:15 GMT 2025
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| Record UNII |
ZMC5Q633FJ
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| Record Status |
Validated (UNII)
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| Record Version |
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