Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H11NO2 |
| Molecular Weight | 165.1891 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC=CC(=C1)C(N)=O
InChI
InChIKey=NDOYNKFWOCOOIR-UHFFFAOYSA-N
InChI=1S/C9H11NO2/c1-2-12-8-5-3-4-7(6-8)9(10)11/h3-6H,2H2,1H3,(H2,10,11)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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BXQ2ZWQ74W
Created by
admin on Tue Apr 01 19:16:00 GMT 2025 , Edited by admin on Tue Apr 01 19:16:00 GMT 2025
|
PRIMARY | |||
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DTXSID50204430
Created by
admin on Tue Apr 01 19:16:00 GMT 2025 , Edited by admin on Tue Apr 01 19:16:00 GMT 2025
|
PRIMARY | |||
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259-846-6
Created by
admin on Tue Apr 01 19:16:00 GMT 2025 , Edited by admin on Tue Apr 01 19:16:00 GMT 2025
|
PRIMARY | |||
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55836-69-6
Created by
admin on Tue Apr 01 19:16:00 GMT 2025 , Edited by admin on Tue Apr 01 19:16:00 GMT 2025
|
PRIMARY | |||
|
108775
Created by
admin on Tue Apr 01 19:16:00 GMT 2025 , Edited by admin on Tue Apr 01 19:16:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD