Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)C(=O)NC1=CC=CC=C1
InChI
InChIKey=IJSVVICYGLOZHA-UHFFFAOYSA-N
InChI=1S/C10H11NO/c1-8(2)10(12)11-9-6-4-3-5-7-9/h3-7H,1H2,2H3,(H,11,12)
| Molecular Formula | C10H11NO |
| Molecular Weight | 161.2004 |
| 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 19:11:44 GMT 2025
by
admin
on
Tue Apr 01 19:11:44 GMT 2025
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| Record UNII |
EH28ZYL2G5
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| Record Status |
Validated (UNII)
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| Record Version |
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1611-83-2
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