Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C13H13NO2 |
| Molecular Weight | 215.2478 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)N1C2=CC(=CC=C2)C(O)=O
InChI
InChIKey=NJPUZFUOUGTNOV-UHFFFAOYSA-N
InChI=1S/C13H13NO2/c1-9-6-7-10(2)14(9)12-5-3-4-11(8-12)13(15)16/h3-8H,1-2H3,(H,15,16)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID50180806
Created by
admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
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PRIMARY | |||
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FRU7G67S4W
Created by
admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
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PRIMARY | |||
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26180-28-9
Created by
admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
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PRIMARY | |||
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213329
Created by
admin on Wed Apr 02 05:17:27 GMT 2025 , Edited by admin on Wed Apr 02 05:17:27 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
