Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(CCN)=CC=C1OC
InChI
InChIKey=NJVDYCNYTDOXPX-UHFFFAOYSA-N
InChI=1S/C11H17NO2/c1-3-14-11-8-9(6-7-12)4-5-10(11)13-2/h4-5,8H,3,6-7,12H2,1-2H3
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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TN3CJ88X7Y
Created by
admin on Mon Mar 31 22:35:12 GMT 2025 , Edited by admin on Mon Mar 31 22:35:12 GMT 2025
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PRIMARY | |||
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145108
Created by
admin on Mon Mar 31 22:35:12 GMT 2025 , Edited by admin on Mon Mar 31 22:35:12 GMT 2025
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PRIMARY | |||
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DTXSID80235570
Created by
admin on Mon Mar 31 22:35:12 GMT 2025 , Edited by admin on Mon Mar 31 22:35:12 GMT 2025
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PRIMARY | |||
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86456-97-5
Created by
admin on Mon Mar 31 22:35:12 GMT 2025 , Edited by admin on Mon Mar 31 22:35:12 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
