Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)C1=CC=C(NC(C)=O)C=C1
InChI
InChIKey=JGCDYYAXNUYBHB-UHFFFAOYSA-N
InChI=1S/C11H13NO2/c1-3-11(14)9-4-6-10(7-5-9)12-8(2)13/h4-7H,3H2,1-2H3,(H,12,13)
| Molecular Formula | C11H13NO2 |
| Molecular Weight | 191.2264 |
| 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 18:27:09 GMT 2023
by
admin
on
Sat Dec 16 18:27:09 GMT 2023
|
| Record UNII |
YJM793T34M
|
| Record Status |
Validated (UNII)
|
| Record Version |
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85655
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241-032-7
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DTXSID8066139
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16960-49-9
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YJM793T34M
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169084
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admin on Sat Dec 16 18:27:09 GMT 2023 , Edited by admin on Sat Dec 16 18:27:09 GMT 2023
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