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
CCC1=CC=CC(CC)=C1N=O
InChI
InChIKey=JHQKOZCKWDZBNY-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-3-8-6-5-7-9(4-2)10(8)11-12/h5-7H,3-4H2,1-2H3
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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9D6XVL9DMD
Created by
admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
|
PRIMARY | |||
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99766-47-9
Created by
admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
|
PRIMARY | |||
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DTXSID50244235
Created by
admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
|
PRIMARY | |||
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152279
Created by
admin on Wed Apr 02 19:21:29 GMT 2025 , Edited by admin on Wed Apr 02 19:21:29 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
