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(C)C1=CC=CC(=C1)C(N)=O
InChI
InChIKey=BDAQGUZTTPIATR-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-7(2)8-4-3-5-9(6-8)10(11)12/h3-7H,1-2H3,(H2,11,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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61843-02-5
Created by
admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025
|
PRIMARY | |||
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257954
Created by
admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025
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PRIMARY | |||
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DTXSID20292960
Created by
admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025
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PRIMARY | |||
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86582
Created by
admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025
|
PRIMARY | |||
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472MCB7D4A
Created by
admin on Wed Apr 02 12:20:35 GMT 2025 , Edited by admin on Wed Apr 02 12:20:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
