Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)NC1=CC=CC(C)=C1C
InChI
InChIKey=SRSHEJADOPNDDF-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7-5-4-6-10(8(7)2)11-9(3)12/h4-6H,1-3H3,(H,11,12)
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| 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 20:39:19 GMT 2025
by
admin
on
Tue Apr 01 20:39:19 GMT 2025
|
| Record UNII |
5AQA6T12HY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID60158455
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134-98-5
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5AQA6T12HY
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186201
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8656
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